4-[(2E)-2-[[5-chloranyl-3-methyl-1-(4-methylphenyl)pyrazol-4-yl]methylidene]hydrazinyl]benzenesulfonamide

Systemtic Name: 4-[(2E)-2-[[5-chloranyl-3-methyl-1-(4-methylphenyl)pyrazol-4-yl]methylidene]hydrazinyl]benzenesulfonamide Openeye Name: 4-[(2E)-2-[[5-chloro-3-methyl-1-(p-tolyl)pyrazol-4-yl]methylene]hydrazino]benzenesulfonamide CAS Name: 4-[(2E)-2-[[5-chloro-3-methyl-1-(4-methylphenyl)-4-pyrazolyl]methylidene]hydrazinyl]benzenesulfonamide IUPAC Name: 4-[(2E)-2-[[5-chloro-3-methyl-1-(4-methylphenyl)pyrazol-4-yl]methylidene]hydrazinyl]benzenesulfonamide Traditional Name: 4-[(N'E)-N'-[[5-chloro-3-methyl-1-(p-tolyl)pyrazol-4-yl]methylene]hydrazino]benzenesulfonamide Formula: C18H18ClN5O2S MolecularWeight: 403.88582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)C=NNC3=CC=C(C=C3)S(=O)(=O)N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN5O2S/c1-12-3-7-15(8-4-12)24-18(19)17(13(2)23-24)11-21-22-14-5-9-16(10-6-14)27(20,25)26/h3-11,22H,1-2H3,(H2,20,25,26)/b21-11+