3,4-bis(chloranyl)-N-[3-[(pyridin-3-ylcarbonylamino)carbamoyl]phenyl]benzenesulfonamide

Systemtic Name: 3,4-bis(chloranyl)-N-[3-[(pyridin-3-ylcarbonylamino)carbamoyl]phenyl]benzenesulfonamide Openeye Name: 3,4-dichloro-N-[3-[(pyridine-3-carbonylamino)carbamoyl]phenyl]benzenesulfonamide CAS Name: 3,4-dichloro-N-[3-[oxo-[[oxo(3-pyridinyl)methyl]hydrazo]methyl]phenyl]benzenesulfonamide IUPAC Name: 3,4-dichloro-N-[3-[(pyridine-3-carbonylamino)carbamoyl]phenyl]benzenesulfonamide Traditional Name: 3,4-dichloro-N-[3-(nicotinamidocarbamoyl)phenyl]benzenesulfonamide Formula: C19H14Cl2N4O4S MolecularWeight: 465.30986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl)C(=O)NNC(=O)C3=CN=CC=C3

Isomeric SMILES

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl)C(=O)NNC(=O)C3=CN=CC=C3

InChI

InChI=1S/C19H14Cl2N4O4S/c20-16-7-6-15(10-17(16)21)30(28,29)25-14-5-1-3-12(9-14)18(26)23-24-19(27)13-4-2-8-22-11-13/h1-11,25H,(H,23,26)(H,24,27)