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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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