4-methoxy-N-(3-sulfamoylphenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N
InChI
InChI=1S/C14H14N2O4S/c1-20-12-7-5-10(6-8-12)14(17)16-11-3-2-4-13(9-11)21(15,18)19/h2-9H,1H3,(H,16,17)(H2,15,18,19)
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
- (E)-3-[5-(2,4-dichlorophenyl)furan-2-yl]-1-(4-methoxyphenyl)prop-2-en-1-one
- (E)-3-(1,3-benzodioxol-5-yl)-1-(3,5-dimethylpyrazol-1-yl)prop-2-en-1-one
- 5-[2-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-6-methyl-2H-1,2,4-triazin-3-one
- (E)-3-(4-chlorophenyl)-N-(3-sulfamoylphenyl)prop-2-enamide
- (E)-3-(4-tert-butylphenyl)-N-(4-nitrophenyl)prop-2-enamide
- 2-[(3-methylphenyl)amino]-N-[(Z)-[2,4,6-tris(bromanyl)-3-oxidanyl-phenyl]methylideneamino]ethanamide
- N'-(5-nitro-2-oxidanylidene-indol-3-yl)-1,3-benzodioxole-5-carbohydrazide
- 5-bromanyl-N-(3-sulfamoylphenyl)furan-2-carboxamide
- N-[3,5-bis(trifluoromethyl)phenyl]-3-methyl-1-benzofuran-2-carboxamide
- [4-[7,7-dimethyl-9,11-bis(oxidanylidene)-5,6,8,10-tetrahydroindeno[1,2-b]quinolin-10-yl]phenyl] (E)-3-(4-nitrophenyl)prop-2-enoate
