N-(3-cyano-4-phenyl-1H-pyrrol-2-yl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(3-cyano-4-phenyl-1H-pyrrol-2-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(3-cyano-4-phenyl-1H-pyrrol-2-yl)-4-methyl-benzenesulfonamide CAS Name: N-(3-cyano-4-phenyl-1H-pyrrol-2-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(3-cyano-4-phenyl-1H-pyrrol-2-yl)-4-methylbenzenesulfonamide Traditional Name: N-(3-cyano-4-phenyl-1H-pyrrol-2-yl)-4-methyl-benzenesulfonamide Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=CN2)C3=CC=CC=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=CN2)C3=CC=CC=C3)C#N

InChI

InChI=1S/C18H15N3O2S/c1-13-7-9-15(10-8-13)24(22,23)21-18-16(11-19)17(12-20-18)14-5-3-2-4-6-14/h2-10,12,20-21H,1H3