4-chloranyl-N-(2-methylphenyl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-(2-methylphenyl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-4-chloro-N-(o-tolyl)benzamide CAS Name: 4-chloro-N-(2-methylphenyl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-(2-methylphenyl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-4-chloro-N-(o-tolyl)benzamide Formula: C23H21ClN2O3S MolecularWeight: 440.94244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(CC=C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(CC=C)C3=CC=CC=C3

InChI

InChI=1S/C23H21ClN2O3S/c1-3-15-26(19-10-5-4-6-11-19)30(28,29)22-16-18(13-14-20(22)24)23(27)25-21-12-8-7-9-17(21)2/h3-14,16H,1,15H2,2H3,(H,25,27)