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

Systemtic Name: N-(2-azanyl-3-cyano-4-phenyl-pyrrol-1-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(2-amino-3-cyano-4-phenyl-pyrrol-1-yl)-4-methyl-benzenesulfonamide CAS Name: N-(2-amino-3-cyano-4-phenyl-1-pyrrolyl)-4-methylbenzenesulfonamide IUPAC Name: N-(2-amino-3-cyano-4-phenylpyrrol-1-yl)-4-methylbenzenesulfonamide Traditional Name: N-(2-amino-3-cyano-4-phenyl-pyrrol-1-yl)-4-methyl-benzenesulfonamide Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN2C=C(C(=C2N)C#N)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NN2C=C(C(=C2N)C#N)C3=CC=CC=C3

InChI

InChI=1S/C18H16N4O2S/c1-13-7-9-15(10-8-13)25(23,24)21-22-12-17(16(11-19)18(22)20)14-5-3-2-4-6-14/h2-10,12,21H,20H2,1H3