N-[(E)-[5-chloranyl-3-methyl-1-(4-methylphenyl)pyrazol-4-yl]methylideneamino]benzenesulfonamide

Systemtic Name: N-[(E)-[5-chloranyl-3-methyl-1-(4-methylphenyl)pyrazol-4-yl]methylideneamino]benzenesulfonamide Openeye Name: N-[(E)-[5-chloro-3-methyl-1-(p-tolyl)pyrazol-4-yl]methyleneamino]benzenesulfonamide CAS Name: N-[(E)-[5-chloro-3-methyl-1-(4-methylphenyl)-4-pyrazolyl]methylideneamino]benzenesulfonamide IUPAC Name: N-[(E)-[5-chloro-3-methyl-1-(4-methylphenyl)pyrazol-4-yl]methylideneamino]benzenesulfonamide Traditional Name: N-[(E)-[5-chloro-3-methyl-1-(p-tolyl)pyrazol-4-yl]methyleneamino]benzenesulfonamide Formula: C18H17ClN4O2S MolecularWeight: 388.87118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)C=NNS(=O)(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)/C=N/NS(=O)(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C18H17ClN4O2S/c1-13-8-10-15(11-9-13)23-18(19)17(14(2)21-23)12-20-22-26(24,25)16-6-4-3-5-7-16/h3-12,22H,1-2H3/b20-12+