4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-(2-quinolin-8-ylethyl)benzamide

Systemtic Name: 4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-(2-quinolin-8-ylethyl)benzamide Openeye Name: 4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-[2-(8-quinolyl)ethyl]benzamide CAS Name: 4-[(4-methyl-3-nitrophenyl)sulfonylamino]-N-[2-(8-quinolinyl)ethyl]benzamide IUPAC Name: 4-[(4-methyl-3-nitrophenyl)sulfonylamino]-N-(2-quinolin-8-ylethyl)benzamide Traditional Name: 4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-[2-(8-quinolyl)ethyl]benzamide Formula: C25H22N4O5S MolecularWeight: 490.53098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCCC3=CC=CC4=C3N=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCCC3=CC=CC4=C3N=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H22N4O5S/c1-17-7-12-22(16-23(17)29(31)32)35(33,34)28-21-10-8-20(9-11-21)25(30)27-15-13-19-5-2-4-18-6-3-14-26-24(18)19/h2-12,14,16,28H,13,15H2,1H3,(H,27,30)