N-prop-2-ynyl-3-[(pyridin-3-ylcarbonylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-prop-2-ynyl-3-[(pyridin-3-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: N-prop-2-ynyl-3-[(pyridine-3-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: 3-[oxo-[[oxo(3-pyridinyl)methyl]hydrazo]methyl]-N-prop-2-ynylbenzenesulfonamide IUPAC Name: N-prop-2-ynyl-3-[(pyridine-3-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: 3-(nicotinamidocarbamoyl)-N-propargyl-benzenesulfonamide Formula: C16H14N4O4S MolecularWeight: 358.37176

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CN=CC=C2

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CN=CC=C2

InChI

InChI=1S/C16H14N4O4S/c1-2-8-18-25(23,24)14-7-3-5-12(10-14)15(21)19-20-16(22)13-6-4-9-17-11-13/h1,3-7,9-11,18H,8H2,(H,19,21)(H,20,22)