4-methyl-N-(3-nitrophenyl)-3-(quinolin-3-ylsulfamoyl)benzamide

Systemtic Name: 4-methyl-N-(3-nitrophenyl)-3-(quinolin-3-ylsulfamoyl)benzamide Openeye Name: 4-methyl-N-(3-nitrophenyl)-3-(3-quinolylsulfamoyl)benzamide CAS Name: 4-methyl-N-(3-nitrophenyl)-3-(3-quinolinylsulfamoyl)benzamide IUPAC Name: 4-methyl-N-(3-nitrophenyl)-3-(quinolin-3-ylsulfamoyl)benzamide Traditional Name: 4-methyl-N-(3-nitrophenyl)-3-(3-quinolylsulfamoyl)benzamide Formula: C23H18N4O5S MolecularWeight: 462.47782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C23H18N4O5S/c1-15-9-10-17(23(28)25-18-6-4-7-20(13-18)27(29)30)12-22(15)33(31,32)26-19-11-16-5-2-3-8-21(16)24-14-19/h2-14,26H,1H3,(H,25,28)