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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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