2-methyl-3-phenyl-6-(1H-pyrrol-2-yl)benzenesulfonamide

Systemtic Name: 2-methyl-3-phenyl-6-(1H-pyrrol-2-yl)benzenesulfonamide Openeye Name: 2-methyl-3-phenyl-6-(1H-pyrrol-2-yl)benzenesulfonamide CAS Name: 2-methyl-3-phenyl-6-(1H-pyrrol-2-yl)benzenesulfonamide IUPAC Name: 2-methyl-3-phenyl-6-(1H-pyrrol-2-yl)benzenesulfonamide Traditional Name: 2-methyl-3-phenyl-6-(1H-pyrrol-2-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)C2=CC=CN2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1S(=O)(=O)N)C2=CC=CN2)C3=CC=CC=C3

InChI

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