2-methyl-3-(2-phenylpyrrol-1-yl)benzenesulfonamide

Systemtic Name: 2-methyl-3-(2-phenylpyrrol-1-yl)benzenesulfonamide Openeye Name: 2-methyl-3-(2-phenylpyrrol-1-yl)benzenesulfonamide CAS Name: 2-methyl-3-(2-phenyl-1-pyrrolyl)benzenesulfonamide IUPAC Name: 2-methyl-3-(2-phenylpyrrol-1-yl)benzenesulfonamide Traditional Name: 2-methyl-3-(2-phenylpyrrol-1-yl)benzenesulfonamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1S(=O)(=O)N)N2C=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1S(=O)(=O)N)N2C=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O2S/c1-13-15(9-5-11-17(13)22(18,20)21)19-12-6-10-16(19)14-7-3-2-4-8-14/h2-12H,1H3,(H2,18,20,21)