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

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-N-(4-methyl-3-nitro-phenyl)benzamide CAS Name: N-(4-methyl-3-nitrophenyl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: N-(4-methyl-3-nitrophenyl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-N-(4-methyl-3-nitro-phenyl)benzamide Formula: C23H21N3O5S MolecularWeight: 451.49494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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