4-chloranyl-N-(2-methyl-5-nitro-phenyl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-(2-methyl-5-nitro-phenyl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-4-chloro-N-(2-methyl-5-nitro-phenyl)benzamide CAS Name: 4-chloro-N-(2-methyl-5-nitrophenyl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-(2-methyl-5-nitrophenyl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-4-chloro-N-(2-methyl-5-nitro-phenyl)benzamide Formula: C23H20ClN3O5S MolecularWeight: 485.94

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClN3O5S/c1-3-13-26(18-7-5-4-6-8-18)33(31,32)22-14-17(10-12-20(22)24)23(28)25-21-15-19(27(29)30)11-9-16(21)2/h3-12,14-15H,1,13H2,2H3,(H,25,28)