3-methyl-N-(2-pyrrol-1-ylphenyl)benzenesulfonamide

Systemtic Name: 3-methyl-N-(2-pyrrol-1-ylphenyl)benzenesulfonamide Openeye Name: 3-methyl-N-(2-pyrrol-1-ylphenyl)benzenesulfonamide CAS Name: 3-methyl-N-[2-(1-pyrrolyl)phenyl]benzenesulfonamide IUPAC Name: 3-methyl-N-(2-pyrrol-1-ylphenyl)benzenesulfonamide Traditional Name: 3-methyl-N-(2-pyrrol-1-ylphenyl)benzenesulfonamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2N3C=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2N3C=CC=C3

InChI

InChI=1S/C17H16N2O2S/c1-14-7-6-8-15(13-14)22(20,21)18-16-9-2-3-10-17(16)19-11-4-5-12-19/h2-13,18H,1H3