4-[[(Z)-[1-(3-chloranyl-4-methyl-phenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methyl]amino]benzenesulfonamide

Systemtic Name: 4-[[(Z)-[1-(3-chloranyl-4-methyl-phenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methyl]amino]benzenesulfonamide Openeye Name: 4-[[(Z)-[1-(3-chloro-4-methyl-phenyl)-3-methyl-5-oxo-pyrazol-4-ylidene]methyl]amino]benzenesulfonamide CAS Name: 4-[[(Z)-[1-(3-chloro-4-methylphenyl)-3-methyl-5-oxo-4-pyrazolylidene]methyl]amino]benzenesulfonamide IUPAC Name: 4-[[(Z)-[1-(3-chloro-4-methylphenyl)-3-methyl-5-oxopyrazol-4-ylidene]methyl]amino]benzenesulfonamide Traditional Name: 4-[[(Z)-[1-(3-chloro-4-methyl-phenyl)-5-keto-3-methyl-2-pyrazolin-4-ylidene]methyl]amino]benzenesulfonamide Formula: C18H17ClN4O3S MolecularWeight: 404.87058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)/C(=C\NC3=CC=C(C=C3)S(=O)(=O)N)/C(=N2)C)Cl

InChI

InChI=1S/C18H17ClN4O3S/c1-11-3-6-14(9-17(11)19)23-18(24)16(12(2)22-23)10-21-13-4-7-15(8-5-13)27(20,25)26/h3-10,21H,1-2H3,(H2,20,25,26)/b16-10-