3-pyrrol-1-yl-N-(4-sulfamoylphenyl)benzamide

Systemtic Name: 3-pyrrol-1-yl-N-(4-sulfamoylphenyl)benzamide Openeye Name: 3-pyrrol-1-yl-N-(4-sulfamoylphenyl)benzamide CAS Name: 3-(1-pyrrolyl)-N-(4-sulfamoylphenyl)benzamide IUPAC Name: 3-pyrrol-1-yl-N-(4-sulfamoylphenyl)benzamide Traditional Name: 3-pyrrol-1-yl-N-(4-sulfamoylphenyl)benzamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CN(C=C1)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C17H15N3O3S/c18-24(22,23)16-8-6-14(7-9-16)19-17(21)13-4-3-5-15(12-13)20-10-1-2-11-20/h1-12H,(H,19,21)(H2,18,22,23)