3-[(4-bromophenyl)sulfonylamino]-N-quinolin-8-yl-benzamide

Systemtic Name: 3-[(4-bromophenyl)sulfonylamino]-N-quinolin-8-yl-benzamide Openeye Name: 3-[(4-bromophenyl)sulfonylamino]-N-(8-quinolyl)benzamide CAS Name: 3-[(4-bromophenyl)sulfonylamino]-N-(8-quinolinyl)benzamide IUPAC Name: 3-[(4-bromophenyl)sulfonylamino]-N-quinolin-8-ylbenzamide Traditional Name: 3-(brosylamino)-N-(8-quinolyl)benzamide Formula: C22H16BrN3O3S MolecularWeight: 482.34974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)Br)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)Br)N=CC=C2

InChI

InChI=1S/C22H16BrN3O3S/c23-17-9-11-19(12-10-17)30(28,29)26-18-7-1-5-16(14-18)22(27)25-20-8-2-4-15-6-3-13-24-21(15)20/h1-14,26H,(H,25,27)