4-[(3-nitrophenyl)sulfonylamino]-N-(2-quinolin-8-ylethyl)benzamide

Systemtic Name: 4-[(3-nitrophenyl)sulfonylamino]-N-(2-quinolin-8-ylethyl)benzamide Openeye Name: 4-[(3-nitrophenyl)sulfonylamino]-N-[2-(8-quinolyl)ethyl]benzamide CAS Name: 4-[(3-nitrophenyl)sulfonylamino]-N-[2-(8-quinolinyl)ethyl]benzamide IUPAC Name: 4-[(3-nitrophenyl)sulfonylamino]-N-(2-quinolin-8-ylethyl)benzamide Traditional Name: 4-[(3-nitrophenyl)sulfonylamino]-N-[2-(8-quinolyl)ethyl]benzamide Formula: C24H20N4O5S MolecularWeight: 476.5044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CCNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)CCNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-])N=CC=C2

InChI

InChI=1S/C24H20N4O5S/c29-24(26-15-13-18-5-1-4-17-6-3-14-25-23(17)18)19-9-11-20(12-10-19)27-34(32,33)22-8-2-7-21(16-22)28(30)31/h1-12,14,16,27H,13,15H2,(H,26,29)