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

Systemtic Name: 4-[2-[[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methylidene]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: 4-[2-[[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methylene]hydrazino]-3-nitro-benzenesulfonamide CAS Name: 4-[2-[[5-chloro-1-(3-chlorophenyl)-3-methyl-4-pyrazolyl]methylidene]hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-[2-[[5-chloro-1-(3-chlorophenyl)-3-methylpyrazol-4-yl]methylidene]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: 4-[N'-[[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methylene]hydrazino]-3-nitro-benzenesulfonamide Formula: C17H14Cl2N6O4S MolecularWeight: 469.30186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])Cl)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=NN(C(=C1C=NNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])Cl)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H14Cl2N6O4S/c1-10-14(17(19)24(23-10)12-4-2-3-11(18)7-12)9-21-22-15-6-5-13(30(20,28)29)8-16(15)25(26)27/h2-9,22H,1H3,(H2,20,28,29)