N-(2-chlorophenyl)-3-[(pyridin-4-ylcarbonylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-(2-chlorophenyl)-3-[(pyridin-4-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-3-[(pyridine-4-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: N-(2-chlorophenyl)-3-[oxo-[[oxo(pyridin-4-yl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-3-[(pyridine-4-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: N-(2-chlorophenyl)-3-(isonicotinamidocarbamoyl)benzenesulfonamide Formula: C19H15ClN4O4S MolecularWeight: 430.8648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN4O4S/c20-16-6-1-2-7-17(16)24-29(27,28)15-5-3-4-14(12-15)19(26)23-22-18(25)13-8-10-21-11-9-13/h1-12,24H,(H,22,25)(H,23,26)