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

Systemtic Name: N-(3-chlorophenyl)-3-[(quinolin-2-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-3-[(quinoline-2-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: N-(3-chlorophenyl)-3-[oxo-[[oxo(2-quinolinyl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-3-[(quinoline-2-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: N-(3-chlorophenyl)-3-[(quinaldoylamino)carbamoyl]benzenesulfonamide Formula: C23H17ClN4O4S MolecularWeight: 480.92348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H17ClN4O4S/c24-17-7-4-8-18(14-17)28-33(31,32)19-9-3-6-16(13-19)22(29)26-27-23(30)21-12-11-15-5-1-2-10-20(15)25-21/h1-14,28H,(H,26,29)(H,27,30)