3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(2-methyl-3-nitro-phenyl)benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(2-methyl-3-nitro-phenyl)benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(2-methyl-3-nitro-phenyl)benzamide CAS Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(2-methyl-3-nitrophenyl)benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(2-methyl-3-nitrophenyl)benzamide Traditional Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(2-methyl-3-nitro-phenyl)benzamide Formula: C21H17N3O7S MolecularWeight: 455.44058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H17N3O7S/c1-13-17(6-3-7-18(13)24(26)27)22-21(25)14-4-2-5-16(10-14)32(28,29)23-15-8-9-19-20(11-15)31-12-30-19/h2-11,23H,12H2,1H3,(H,22,25)