4-[[1-(3-chlorophenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methylamino]-3-methoxy-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: 4-[[1-(3-chlorophenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methylamino]-3-methoxy-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 4-[[1-(3-chlorophenyl)-3-methyl-5-oxo-pyrazol-4-ylidene]methylamino]-3-methoxy-N-(p-tolyl)benzenesulfonamide CAS Name: 4-[[1-(3-chlorophenyl)-3-methyl-5-oxo-4-pyrazolylidene]methylamino]-3-methoxy-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 4-[[1-(3-chlorophenyl)-3-methyl-5-oxopyrazol-4-ylidene]methylamino]-3-methoxy-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 4-[[1-(3-chlorophenyl)-5-keto-3-methyl-2-pyrazolin-4-ylidene]methylamino]-3-methoxy-N-(p-tolyl)benzenesulfonamide Formula: C25H23ClN4O4S MolecularWeight: 510.99252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NC=C3C(=NN(C3=O)C4=CC(=CC=C4)Cl)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NC=C3C(=NN(C3=O)C4=CC(=CC=C4)Cl)C)OC

InChI

InChI=1S/C25H23ClN4O4S/c1-16-7-9-19(10-8-16)29-35(32,33)21-11-12-23(24(14-21)34-3)27-15-22-17(2)28-30(25(22)31)20-6-4-5-18(26)13-20/h4-15,27,29H,1-3H3