N-(2-methyl-3-nitro-phenyl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-N-(2-methyl-3-nitro-phenyl)benzamide CAS Name: N-(2-methyl-3-nitrophenyl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-N-(2-methyl-3-nitro-phenyl)benzamide Formula: C23H21N3O5S MolecularWeight: 451.49494

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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)N(CC=C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O5S/c1-3-15-25(19-10-5-4-6-11-19)32(30,31)20-12-7-9-18(16-20)23(27)24-21-13-8-14-22(17(21)2)26(28)29/h3-14,16H,1,15H2,2H3,(H,24,27)