N-[4-(5-cyano-1-methyl-pyrrol-2-yl)phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[4-(5-cyano-1-methyl-pyrrol-2-yl)phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-(5-cyano-1-methyl-pyrrol-2-yl)phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-(5-cyano-1-methyl-2-pyrrolyl)phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-(5-cyano-1-methylpyrrol-2-yl)phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-(5-cyano-1-methyl-pyrrol-2-yl)phenyl]-4-methyl-benzenesulfonamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=CC=C(N3C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=CC=C(N3C)C#N

InChI

InChI=1S/C19H17N3O2S/c1-14-3-10-18(11-4-14)25(23,24)21-16-7-5-15(6-8-16)19-12-9-17(13-20)22(19)2/h3-12,21H,1-2H3