N-methyl-4-[[3-methylidene-1-(4-methylphenyl)-5-oxidanylidene-pyrazolidin-4-ylidene]methylamino]benzenesulfonamide

Systemtic Name: N-methyl-4-[[3-methylidene-1-(4-methylphenyl)-5-oxidanylidene-pyrazolidin-4-ylidene]methylamino]benzenesulfonamide Openeye Name: N-methyl-4-[[3-methylene-5-oxo-1-(p-tolyl)pyrazolidin-4-ylidene]methylamino]benzenesulfonamide CAS Name: N-methyl-4-[[3-methylene-1-(4-methylphenyl)-5-oxo-4-pyrazolidinylidene]methylamino]benzenesulfonamide IUPAC Name: N-methyl-4-[[3-methylidene-1-(4-methylphenyl)-5-oxopyrazolidin-4-ylidene]methylamino]benzenesulfonamide Traditional Name: 4-[[5-keto-3-methylene-1-(p-tolyl)pyrazolidin-4-ylidene]methylamino]-N-methyl-benzenesulfonamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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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)NC)C(=C)N2

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=CNC3=CC=C(C=C3)S(=O)(=O)NC)C(=C)N2

InChI

InChI=1S/C19H20N4O3S/c1-13-4-8-16(9-5-13)23-19(24)18(14(2)22-23)12-21-15-6-10-17(11-7-15)27(25,26)20-3/h4-12,20-22H,2H2,1,3H3