4-[[1-(4-chlorophenyl)-3-methylidene-5-oxidanylidene-pyrazolidin-4-ylidene]methylamino]-3-methoxy-N-phenyl-benzenesulfonamide

Systemtic Name: 4-[[1-(4-chlorophenyl)-3-methylidene-5-oxidanylidene-pyrazolidin-4-ylidene]methylamino]-3-methoxy-N-phenyl-benzenesulfonamide Openeye Name: 4-[[1-(4-chlorophenyl)-3-methylene-5-oxo-pyrazolidin-4-ylidene]methylamino]-3-methoxy-N-phenyl-benzenesulfonamide CAS Name: 4-[[1-(4-chlorophenyl)-3-methylene-5-oxo-4-pyrazolidinylidene]methylamino]-3-methoxy-N-phenylbenzenesulfonamide IUPAC Name: 4-[[1-(4-chlorophenyl)-3-methylidene-5-oxopyrazolidin-4-ylidene]methylamino]-3-methoxy-N-phenylbenzenesulfonamide Traditional Name: 4-[[1-(4-chlorophenyl)-5-keto-3-methylene-pyrazolidin-4-ylidene]methylamino]-3-methoxy-N-phenyl-benzenesulfonamide Formula: C24H21ClN4O4S MolecularWeight: 496.96594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC=C2)NC=C3C(=C)NN(C3=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC=C2)NC=C3C(=C)NN(C3=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H21ClN4O4S/c1-16-21(24(30)29(27-16)19-10-8-17(25)9-11-19)15-26-22-13-12-20(14-23(22)33-2)34(31,32)28-18-6-4-3-5-7-18/h3-15,26-28H,1H2,2H3