2-chloranyl-N-prop-2-enyl-5-[(pyridin-2-ylcarbonylamino)carbamoyl]benzenesulfonamide

Systemtic Name: 2-chloranyl-N-prop-2-enyl-5-[(pyridin-2-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: N-allyl-2-chloro-5-[(pyridine-2-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: 2-chloro-5-[oxo-[[oxo(2-pyridinyl)methyl]hydrazo]methyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 2-chloro-N-prop-2-enyl-5-[(pyridine-2-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: N-allyl-2-chloro-5-(picolinamidocarbamoyl)benzenesulfonamide Formula: C16H15ClN4O4S MolecularWeight: 394.8327

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NNC(=O)C2=CC=CC=N2)Cl

Isomeric SMILES

C=CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NNC(=O)C2=CC=CC=N2)Cl

InChI

InChI=1S/C16H15ClN4O4S/c1-2-8-19-26(24,25)14-10-11(6-7-12(14)17)15(22)20-21-16(23)13-5-3-4-9-18-13/h2-7,9-10,19H,1,8H2,(H,20,22)(H,21,23)