4-[[(E)-[1-(4-chlorophenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methyl]amino]-N-naphthalen-1-yl-benzenesulfonamide

Systemtic Name: 4-[[(E)-[1-(4-chlorophenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methyl]amino]-N-naphthalen-1-yl-benzenesulfonamide Openeye Name: 4-[[(E)-[1-(4-chlorophenyl)-3-methyl-5-oxo-pyrazol-4-ylidene]methyl]amino]-N-(1-naphthyl)benzenesulfonamide CAS Name: 4-[[(E)-[1-(4-chlorophenyl)-3-methyl-5-oxo-4-pyrazolylidene]methyl]amino]-N-(1-naphthalenyl)benzenesulfonamide IUPAC Name: 4-[[(E)-[1-(4-chlorophenyl)-3-methyl-5-oxopyrazol-4-ylidene]methyl]amino]-N-naphthalen-1-ylbenzenesulfonamide Traditional Name: 4-[[(E)-[1-(4-chlorophenyl)-5-keto-3-methyl-2-pyrazolin-4-ylidene]methyl]amino]-N-(1-naphthyl)benzenesulfonamide Formula: C27H21ClN4O3S MolecularWeight: 516.99864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CNC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC4=CC=CC=C43)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC4=CC=CC=C43)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H21ClN4O3S/c1-18-25(27(33)32(30-18)22-13-9-20(28)10-14-22)17-29-21-11-15-23(16-12-21)36(34,35)31-26-8-4-6-19-5-2-3-7-24(19)26/h2-17,29,31H,1H3/b25-17+