N-cyclopropyl-3-[(pyridin-3-ylcarbonylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-cyclopropyl-3-[(pyridin-3-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: N-cyclopropyl-3-[(pyridine-3-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: N-cyclopropyl-3-[oxo-[[oxo(3-pyridinyl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-3-[(pyridine-3-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: N-cyclopropyl-3-(nicotinamidocarbamoyl)benzenesulfonamide Formula: C16H16N4O4S MolecularWeight: 360.38764

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CN=CC=C3

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CN=CC=C3

InChI

InChI=1S/C16H16N4O4S/c21-15(18-19-16(22)12-4-2-8-17-10-12)11-3-1-5-14(9-11)25(23,24)20-13-6-7-13/h1-5,8-10,13,20H,6-7H2,(H,18,21)(H,19,22)