4-(5-azanyl-4-cyano-pyrazol-1-yl)carbonyl-N-thiophen-2-yl-benzenesulfonamide

Systemtic Name: 4-(5-azanyl-4-cyano-pyrazol-1-yl)carbonyl-N-thiophen-2-yl-benzenesulfonamide Openeye Name: 4-(5-amino-4-cyano-pyrazole-1-carbonyl)-N-(2-thienyl)benzenesulfonamide CAS Name: 4-[(5-amino-4-cyano-1-pyrazolyl)-oxomethyl]-N-thiophen-2-ylbenzenesulfonamide IUPAC Name: 4-(5-amino-4-cyanopyrazole-1-carbonyl)-N-thiophen-2-ylbenzenesulfonamide Traditional Name: 4-(5-amino-4-cyano-pyrazole-1-carbonyl)-N-(2-thienyl)benzenesulfonamide Formula: C15H11N5O3S2 MolecularWeight: 373.40954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3C(=C(C=N3)C#N)N

Isomeric SMILES

C1=CSC(=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3C(=C(C=N3)C#N)N

InChI

InChI=1S/C15H11N5O3S2/c16-8-11-9-18-20(14(11)17)15(21)10-3-5-12(6-4-10)25(22,23)19-13-2-1-7-24-13/h1-7,9,19H,17H2