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

Systemtic Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-3,5-dimethyl-1H-pyrazole-4-sulfonamide Openeye Name: N-[(E)-(3,4-dichlorophenyl)methyleneamino]-3,5-dimethyl-1H-pyrazole-4-sulfonamide CAS Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-3,5-dimethyl-1H-pyrazole-4-sulfonamide IUPAC Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-3,5-dimethyl-1H-pyrazole-4-sulfonamide Traditional Name: N-[(E)-(3,4-dichlorobenzylidene)amino]-3,5-dimethyl-1H-pyrazole-4-sulfonamide Formula: C12H12Cl2N4O2S MolecularWeight: 347.22028

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C12H12Cl2N4O2S/c1-7-12(8(2)17-16-7)21(19,20)18-15-6-9-3-4-10(13)11(14)5-9/h3-6,18H,1-2H3,(H,16,17)/b15-6+