N-[(E)-(4-chlorophenyl)methylideneamino]-3,5-dimethyl-1H-pyrazole-4-sulfonamide

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-3,5-dimethyl-1H-pyrazole-4-sulfonamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-3,5-dimethyl-1H-pyrazole-4-sulfonamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-3,5-dimethyl-1H-pyrazole-4-sulfonamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-3,5-dimethyl-1H-pyrazole-4-sulfonamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-3,5-dimethyl-1H-pyrazole-4-sulfonamide Formula: C12H13ClN4O2S MolecularWeight: 312.77522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)S(=O)(=O)NN=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C(=NN1)C)S(=O)(=O)N/N=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H13ClN4O2S/c1-8-12(9(2)16-15-8)20(18,19)17-14-7-10-3-5-11(13)6-4-10/h3-7,17H,1-2H3,(H,15,16)/b14-7+