N-(4-chlorophenyl)-3-[(quinolin-8-ylcarbonylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-3-[(quinolin-8-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-3-[(quinoline-8-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: N-(4-chlorophenyl)-3-[oxo-[[oxo(8-quinolinyl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-3-[(quinoline-8-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-3-[(quinoline-8-carbonylamino)carbamoyl]benzenesulfonamide Formula: C23H17ClN4O4S MolecularWeight: 480.92348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl)N=CC=C2

InChI

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