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2-methoxy-5-methyl-N-[2-[(2-nitrophenyl)amino]ethyl]benzenesulfonamide
2-methoxy-5-methyl-N-[2-[(2-nitrophenyl)amino]ethyl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)OC)S(=O)(=O)NCCNC2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=C(C=C1)OC)S(=O)(=O)NCCNC2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C16H19N3O5S/c1-12-7-8-15(24-2)16(11-12)25(22,23)18-10-9-17-13-5-3-4-6-14(13)19(20)21/h3-8,11,17-18H,9-10H2,1-2H3
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- 3-[(Z)-(3-bromophenyl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one
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- 3-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one
- 2,5-bis(fluoranyl)-N-[2-[(2-nitrophenyl)amino]ethyl]benzenesulfonamide
- 2-[(Z)-1-chloranyl-2-(4-ethoxy-3-methoxy-phenyl)ethenyl]-5-(3-nitrophenyl)-1,3,4-oxadiazole
- 3-[(Z)-(2,4-dichlorophenyl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one
- (E)-2-cyano-N-(4-methoxyphenyl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide
- 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]ethanamide
- 2-[(Z)-1-chloranyl-2-(4-propan-2-ylphenyl)ethenyl]-5-(3-nitrophenyl)-1,3,4-oxadiazole
- (E)-2-cyano-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enamide
