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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC(=O)C3=CC=CC=N3)Cl

Isomeric SMILES

C1CC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC(=O)C3=CC=CC=N3)Cl

InChI

InChI=1S/C16H15ClN4O4S/c17-12-7-4-10(9-14(12)26(24,25)21-11-5-6-11)15(22)19-20-16(23)13-3-1-2-8-18-13/h1-4,7-9,11,21H,5-6H2,(H,19,22)(H,20,23)