3-(5-azanyl-4-cyano-pyrazol-1-yl)carbonyl-N-(3-chlorophenyl)benzenesulfonamide

Systemtic Name: 3-(5-azanyl-4-cyano-pyrazol-1-yl)carbonyl-N-(3-chlorophenyl)benzenesulfonamide Openeye Name: 3-(5-amino-4-cyano-pyrazole-1-carbonyl)-N-(3-chlorophenyl)benzenesulfonamide CAS Name: 3-[(5-amino-4-cyano-1-pyrazolyl)-oxomethyl]-N-(3-chlorophenyl)benzenesulfonamide IUPAC Name: 3-(5-amino-4-cyanopyrazole-1-carbonyl)-N-(3-chlorophenyl)benzenesulfonamide Traditional Name: 3-(5-amino-4-cyano-pyrazole-1-carbonyl)-N-(3-chlorophenyl)benzenesulfonamide Formula: C17H12ClN5O3S MolecularWeight: 401.82688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)C(=O)N3C(=C(C=N3)C#N)N

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)C(=O)N3C(=C(C=N3)C#N)N

InChI

InChI=1S/C17H12ClN5O3S/c18-13-4-2-5-14(8-13)22-27(25,26)15-6-1-3-11(7-15)17(24)23-16(20)12(9-19)10-21-23/h1-8,10,22H,20H2