4-(2-methyl-5-phenyl-pyrrol-1-yl)benzenesulfonamide

Systemtic Name: 4-(2-methyl-5-phenyl-pyrrol-1-yl)benzenesulfonamide Openeye Name: 4-(2-methyl-5-phenyl-pyrrol-1-yl)benzenesulfonamide CAS Name: 4-(2-methyl-5-phenyl-1-pyrrolyl)benzenesulfonamide IUPAC Name: 4-(2-methyl-5-phenylpyrrol-1-yl)benzenesulfonamide Traditional Name: 4-(2-methyl-5-phenyl-pyrrol-1-yl)benzenesulfonamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=CC=C3

InChI

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