4-[[1-(2,4-dimethylphenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methylamino]-N-naphthalen-1-yl-benzenesulfonamide

Systemtic Name: 4-[[1-(2,4-dimethylphenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methylamino]-N-naphthalen-1-yl-benzenesulfonamide Openeye Name: 4-[[1-(2,4-dimethylphenyl)-3-methyl-5-oxo-pyrazol-4-ylidene]methylamino]-N-(1-naphthyl)benzenesulfonamide CAS Name: 4-[[1-(2,4-dimethylphenyl)-3-methyl-5-oxo-4-pyrazolylidene]methylamino]-N-(1-naphthalenyl)benzenesulfonamide IUPAC Name: 4-[[1-(2,4-dimethylphenyl)-3-methyl-5-oxopyrazol-4-ylidene]methylamino]-N-naphthalen-1-ylbenzenesulfonamide Traditional Name: 4-[[1-(2,4-dimethylphenyl)-5-keto-3-methyl-2-pyrazolin-4-ylidene]methylamino]-N-(1-naphthyl)benzenesulfonamide Formula: C29H26N4O3S MolecularWeight: 510.60674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=O)C(=CNC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC5=CC=CC=C54)C(=N2)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=O)C(=CNC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC5=CC=CC=C54)C(=N2)C)C

InChI

InChI=1S/C29H26N4O3S/c1-19-11-16-28(20(2)17-19)33-29(34)26(21(3)31-33)18-30-23-12-14-24(15-13-23)37(35,36)32-27-10-6-8-22-7-4-5-9-25(22)27/h4-18,30,32H,1-3H3