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3,4-dimethoxy-N-(phenylmethyl)-N-(pyridin-3-ylmethyl)benzenesulfonamide
3,4-dimethoxy-N-(phenylmethyl)-N-(pyridin-3-ylmethyl)benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC3=CN=CC=C3)OC
Isomeric SMILES
COC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC3=CN=CC=C3)OC
InChI
InChI=1S/C21H22N2O4S/c1-26-20-11-10-19(13-21(20)27-2)28(24,25)23(15-17-7-4-3-5-8-17)16-18-9-6-12-22-14-18/h3-14H,15-16H2,1-2H3
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- (7R)-7-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(2-methyl-1-oxidanyl-1-oxidanylidene-propan-2-yl)oxyimino-ethanoyl]amino]-3-[[[6,7-bis(oxidanyl)-4-oxidanylidene-1H-quinolin-2-yl]carbonylamino]methyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
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- tert-butyl N-[1-[bis[2-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]ethyl]amino]-1-oxidanylidene-propan-2-yl]carbamate
- (7R)-7-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(2-methyl-1-oxidanyl-1-oxidanylidene-propan-2-yl)oxyimino-ethanoyl]amino]-3-[2-[3-bromanyl-4,5-bis(oxidanyl)phenyl]carbonyl-3-ethoxy-3-oxidanylidene-propyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
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- (4R,4aS)-6-methyl-4,8-bis(oxidanyl)-4a-pyrrolidin-1-ylcarbonyl-4H-xanthen-9-one
- 2-[[(2S)-1-[[(2S)-1-[[(2S)-5-azanyl-1-methoxy-1,5-bis(oxidanylidene)pentan-2-yl]amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-4-phenyl-butan-2-yl]amino]octanoate
- 2-[[(2S)-1-[[(2S)-1-[[(2S)-5-azanyl-1-methoxy-1,5-bis(oxidanylidene)pentan-2-yl]amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-4-phenyl-butan-2-yl]amino]octanoic acid
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- 6-[ethyl-[6-methyl-7,7-bis(oxidanylidene)-2-sulfamoyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl]carbamoyl]pyridine-2-carboxylic acid chloride
