4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-quinolin-3-yl-benzamide

Systemtic Name: 4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-quinolin-3-yl-benzamide Openeye Name: 4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-(3-quinolyl)benzamide CAS Name: 4-[(2-methoxy-5-nitrophenyl)sulfamoyl]-N-(3-quinolinyl)benzamide IUPAC Name: 4-[(2-methoxy-5-nitrophenyl)sulfamoyl]-N-quinolin-3-ylbenzamide Traditional Name: 4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-(3-quinolyl)benzamide Formula: C23H18N4O6S MolecularWeight: 478.47722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C23H18N4O6S/c1-33-22-11-8-18(27(29)30)13-21(22)26-34(31,32)19-9-6-15(7-10-19)23(28)25-17-12-16-4-2-3-5-20(16)24-14-17/h2-14,26H,1H3,(H,25,28)