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

Systemtic Name: 4-bromanyl-N-[[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methylideneamino]benzenesulfonamide Openeye Name: 4-bromo-N-[[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]benzenesulfonamide CAS Name: 4-bromo-N-[[5-chloro-1-(3-chlorophenyl)-3-methyl-4-pyrazolyl]methylideneamino]benzenesulfonamide IUPAC Name: 4-bromo-N-[[5-chloro-1-(3-chlorophenyl)-3-methylpyrazol-4-yl]methylideneamino]benzenesulfonamide Traditional Name: 4-bromo-N-[[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]benzenesulfonamide Formula: C17H13BrCl2N4O2S MolecularWeight: 488.18572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13BrCl2N4O2S/c1-11-16(17(20)24(22-11)14-4-2-3-13(19)9-14)10-21-23-27(25,26)15-7-5-12(18)6-8-15/h2-10,23H,1H3