N-[2-[[(2-sulfanylidene-1H-pyridin-3-yl)carbonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[2-[[(2-sulfanylidene-1H-pyridin-3-yl)carbonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[2-[[(2-thioxo-1H-pyridine-3-carbonyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[2-[oxo-[[oxo-(2-sulfanylidene-1H-pyridin-3-yl)methyl]hydrazo]methyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[2-[[(2-sulfanylidene-1H-pyridine-3-carbonyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[2-[[(2-thioxo-1H-pyridine-3-carbonyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C17H14N4O4S3 MolecularWeight: 434.51246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC(=O)C2=CC=CNC2=S)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC(=O)C2=CC=CNC2=S)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C17H14N4O4S3/c22-15(19-20-16(23)12-6-3-9-18-17(12)26)11-5-1-2-7-13(11)21-28(24,25)14-8-4-10-27-14/h1-10,21H,(H,18,26)(H,19,22)(H,20,23)