4-[[5-cyano-4-methyl-2,6-bis(oxidanylidene)-1-phenethyl-pyridin-3-ylidene]methylamino]-N-(2-methylphenyl)benzenesulfonamide

Systemtic Name: 4-[[5-cyano-4-methyl-2,6-bis(oxidanylidene)-1-phenethyl-pyridin-3-ylidene]methylamino]-N-(2-methylphenyl)benzenesulfonamide Openeye Name: 4-[(5-cyano-4-methyl-2,6-dioxo-1-phenethyl-3-pyridylidene)methylamino]-N-(o-tolyl)benzenesulfonamide CAS Name: 4-[(5-cyano-4-methyl-2,6-dioxo-1-phenethyl-3-pyridinylidene)methylamino]-N-(2-methylphenyl)benzenesulfonamide IUPAC Name: 4-[(5-cyano-4-methyl-2,6-dioxo-1-phenethylpyridin-3-ylidene)methylamino]-N-(2-methylphenyl)benzenesulfonamide Traditional Name: 4-[(5-cyano-2,6-diketo-4-methyl-1-phenethyl-3-pyridylidene)methylamino]-N-(o-tolyl)benzenesulfonamide Formula: C29H26N4O4S MolecularWeight: 526.60614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC=C3C(=C(C(=O)N(C3=O)CCC4=CC=CC=C4)C#N)C

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC=C3C(=C(C(=O)N(C3=O)CCC4=CC=CC=C4)C#N)C

InChI

InChI=1S/C29H26N4O4S/c1-20-8-6-7-11-27(20)32-38(36,37)24-14-12-23(13-15-24)31-19-26-21(2)25(18-30)28(34)33(29(26)35)17-16-22-9-4-3-5-10-22/h3-15,19,31-32H,16-17H2,1-2H3