N-[3-[(pyridin-2-ylcarbonylamino)carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[3-[(pyridin-2-ylcarbonylamino)carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[3-[(pyridine-2-carbonylamino)carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[3-[oxo-[[oxo(2-pyridinyl)methyl]hydrazo]methyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[3-[(pyridine-2-carbonylamino)carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[3-(picolinamidocarbamoyl)phenyl]thiophene-2-sulfonamide Formula: C17H14N4O4S2 MolecularWeight: 402.44746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O4S2/c22-16(19-20-17(23)14-7-1-2-9-18-14)12-5-3-6-13(11-12)21-27(24,25)15-8-4-10-26-15/h1-11,21H,(H,19,22)(H,20,23)