N-[4-[(quinolin-2-ylcarbonylamino)carbamoyl]phenyl]benzenesulfonamide

Systemtic Name: N-[4-[(quinolin-2-ylcarbonylamino)carbamoyl]phenyl]benzenesulfonamide Openeye Name: N-[4-[(quinoline-2-carbonylamino)carbamoyl]phenyl]benzenesulfonamide CAS Name: N-[4-[oxo-[[oxo(2-quinolinyl)methyl]hydrazo]methyl]phenyl]benzenesulfonamide IUPAC Name: N-[4-[(quinoline-2-carbonylamino)carbamoyl]phenyl]benzenesulfonamide Traditional Name: N-[4-[(quinaldoylamino)carbamoyl]phenyl]benzenesulfonamide Formula: C23H18N4O4S MolecularWeight: 446.47842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H18N4O4S/c28-22(25-26-23(29)21-15-12-16-6-4-5-9-20(16)24-21)17-10-13-18(14-11-17)27-32(30,31)19-7-2-1-3-8-19/h1-15,27H,(H,25,28)(H,26,29)