4-[4-[(3,4-dichlorophenyl)diazenyl]-3,5-dimethyl-pyrazol-1-yl]benzenesulfonamide

Systemtic Name: 4-[4-[(3,4-dichlorophenyl)diazenyl]-3,5-dimethyl-pyrazol-1-yl]benzenesulfonamide Openeye Name: 4-[4-(3,4-dichlorophenyl)azo-3,5-dimethyl-pyrazol-1-yl]benzenesulfonamide CAS Name: 4-[4-(3,4-dichlorophenyl)azo-3,5-dimethyl-1-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[4-[(3,4-dichlorophenyl)diazenyl]-3,5-dimethylpyrazol-1-yl]benzenesulfonamide Traditional Name: 4-[4-(3,4-dichlorophenyl)azo-3,5-dimethyl-pyrazol-1-yl]benzenesulfonamide Formula: C17H15Cl2N5O2S MolecularWeight: 424.3043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)S(=O)(=O)N)C)N=NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)S(=O)(=O)N)C)N=NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H15Cl2N5O2S/c1-10-17(22-21-12-3-8-15(18)16(19)9-12)11(2)24(23-10)13-4-6-14(7-5-13)27(20,25)26/h3-9H,1-2H3,(H2,20,25,26)