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

Systemtic Name: N-[(Z)-[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methylideneamino]benzenesulfonamide Openeye Name: N-[(Z)-[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]benzenesulfonamide CAS Name: N-[(Z)-[5-chloro-1-(3-chlorophenyl)-3-methyl-4-pyrazolyl]methylideneamino]benzenesulfonamide IUPAC Name: N-[(Z)-[5-chloro-1-(3-chlorophenyl)-3-methylpyrazol-4-yl]methylideneamino]benzenesulfonamide Traditional Name: N-[(Z)-[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]benzenesulfonamide Formula: C17H14Cl2N4O2S MolecularWeight: 409.28966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNS(=O)(=O)C2=CC=CC=C2)Cl)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=NN(C(=C1/C=N\NS(=O)(=O)C2=CC=CC=C2)Cl)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H14Cl2N4O2S/c1-12-16(11-20-22-26(24,25)15-8-3-2-4-9-15)17(19)23(21-12)14-7-5-6-13(18)10-14/h2-11,22H,1H3/b20-11-