N-(4-methyl-3-sulfamoyl-phenyl)-3-pyrrol-1-yl-benzamide

Systemtic Name: N-(4-methyl-3-sulfamoyl-phenyl)-3-pyrrol-1-yl-benzamide Openeye Name: N-(4-methyl-3-sulfamoyl-phenyl)-3-pyrrol-1-yl-benzamide CAS Name: N-(4-methyl-3-sulfamoylphenyl)-3-(1-pyrrolyl)benzamide IUPAC Name: N-(4-methyl-3-sulfamoylphenyl)-3-pyrrol-1-ylbenzamide Traditional Name: N-(4-methyl-3-sulfamoyl-phenyl)-3-pyrrol-1-yl-benzamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)N3C=CC=C3)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)N3C=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C18H17N3O3S/c1-13-7-8-15(12-17(13)25(19,23)24)20-18(22)14-5-4-6-16(11-14)21-9-2-3-10-21/h2-12H,1H3,(H,20,22)(H2,19,23,24)