3-methoxy-4-[[(E)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]amino]-N-phenyl-benzenesulfonamide

Systemtic Name: 3-methoxy-4-[[(E)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]amino]-N-phenyl-benzenesulfonamide Openeye Name: 3-methoxy-4-[[(E)-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)methyl]amino]-N-phenyl-benzenesulfonamide CAS Name: 3-methoxy-4-[[(E)-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)methyl]amino]-N-phenylbenzenesulfonamide IUPAC Name: 3-methoxy-4-[[(E)-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)methyl]amino]-N-phenylbenzenesulfonamide Traditional Name: 4-[[(E)-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)methyl]amino]-3-methoxy-N-phenyl-benzenesulfonamide Formula: C24H22N4O4S MolecularWeight: 462.52088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/NC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O4S/c1-17-21(24(29)28(26-17)19-11-7-4-8-12-19)16-25-22-14-13-20(15-23(22)32-2)33(30,31)27-18-9-5-3-6-10-18/h3-16,25,27H,1-2H3/b21-16+