N-(2-methyl-3-nitro-phenyl)-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-(2-methyl-3-nitro-phenyl)benzamide CAS Name: N-(2-methyl-3-nitrophenyl)-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-(2-methyl-3-nitro-phenyl)benzamide Formula: C17H17N3O5S MolecularWeight: 375.39898

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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)NCC=C

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C

InChI

InChI=1S/C17H17N3O5S/c1-3-10-18-26(24,25)14-7-4-6-13(11-14)17(21)19-15-8-5-9-16(12(15)2)20(22)23/h3-9,11,18H,1,10H2,2H3,(H,19,21)