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

Systemtic Name: 4-chloranyl-N-(2-methyl-3-nitro-phenyl)-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-4-chloro-N-(2-methyl-3-nitro-phenyl)benzamide CAS Name: 4-chloro-N-(2-methyl-3-nitrophenyl)-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-(2-methyl-3-nitrophenyl)-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-4-chloro-N-(2-methyl-3-nitro-phenyl)benzamide Formula: C17H16ClN3O5S MolecularWeight: 409.84404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O5S/c1-3-9-19-27(25,26)16-10-12(7-8-13(16)18)17(22)20-14-5-4-6-15(11(14)2)21(23)24/h3-8,10,19H,1,9H2,2H3,(H,20,22)