2-chloranyl-N-(4-chlorophenyl)-5-[(pyridin-2-ylcarbonylamino)carbamoyl]benzenesulfonamide

Systemtic Name: 2-chloranyl-N-(4-chlorophenyl)-5-[(pyridin-2-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: 2-chloro-N-(4-chlorophenyl)-5-[(pyridine-2-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: 2-chloro-N-(4-chlorophenyl)-5-[oxo-[[oxo(2-pyridinyl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: 2-chloro-N-(4-chlorophenyl)-5-[(pyridine-2-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: 2-chloro-N-(4-chlorophenyl)-5-(picolinamidocarbamoyl)benzenesulfonamide Formula: C19H14Cl2N4O4S MolecularWeight: 465.30986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

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