3-methyl-4-nitro-N-[4-(prop-2-enylsulfamoyl)phenyl]benzamide

Systemtic Name: 3-methyl-4-nitro-N-[4-(prop-2-enylsulfamoyl)phenyl]benzamide Openeye Name: N-[4-(allylsulfamoyl)phenyl]-3-methyl-4-nitro-benzamide CAS Name: 3-methyl-4-nitro-N-[4-(prop-2-enylsulfamoyl)phenyl]benzamide IUPAC Name: 3-methyl-4-nitro-N-[4-(prop-2-enylsulfamoyl)phenyl]benzamide Traditional Name: N-[4-(allylsulfamoyl)phenyl]-3-methyl-4-nitro-benzamide Formula: C17H17N3O5S MolecularWeight: 375.39898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC=C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC=C)[N+](=O)[O-]

InChI

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