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methyl 2-[cyclopentyl-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]sulfamoyl]benzoate
methyl 2-[cyclopentyl-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]sulfamoyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CCCC3)S(=O)(=O)C4=CC=CC=C4C(=O)OC
Isomeric SMILES
COC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CCCC3)S(=O)(=O)C4=CC=CC=C4C(=O)OC
InChI
InChI=1S/C24H26N2O6S/c1-31-19-11-12-21-16(14-19)13-17(23(27)25-21)15-26(18-7-3-4-8-18)33(29,30)22-10-6-5-9-20(22)24(28)32-2/h5-6,9-14,18H,3-4,7-8,15H2,1-2H3,(H,25,27)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-chloranyl-N-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)benzenesulfonamide
- N-(furan-2-ylmethyl)-2-nitro-N-[(7-oxidanylidene-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)methyl]benzenesulfonamide
- 3-[(1-tert-butyl-1,2,3,4-tetrazol-5-yl)-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]methyl]-6,8-dimethyl-1H-quinolin-2-one
- 2-[5-(4-methoxyphenyl)-2-oxidanylidene-6,7,8,9-tetrahydro-3H-[1]benzothiolo[2,3-e][1,4]diazepin-1-yl]-N-(1,3-thiazol-2-yl)ethanamide
- N-(2-ethylphenyl)-2-[[1-(3-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide
- 1-(4-chlorophenyl)sulfonyl-N-(2-phenoxyphenyl)piperidine-4-carboxamide
- 3-methyl-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)benzamide
- 2-ethoxy-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(3-oxidanylpropyl)benzamide
- N-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)oxolane-2-carboxamide
- N-cyclopentyl-N-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-methyl-benzamide
