N-[3,5-bis(chloranyl)phenyl]-4-methyl-3-(phenylsulfamoyl)benzamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-4-methyl-3-(phenylsulfamoyl)benzamide Openeye Name: N-(3,5-dichlorophenyl)-4-methyl-3-(phenylsulfamoyl)benzamide CAS Name: N-(3,5-dichlorophenyl)-4-methyl-3-(phenylsulfamoyl)benzamide IUPAC Name: N-(3,5-dichlorophenyl)-4-methyl-3-(phenylsulfamoyl)benzamide Traditional Name: N-(3,5-dichlorophenyl)-4-methyl-3-(phenylsulfamoyl)benzamide Formula: C20H16Cl2N2O3S MolecularWeight: 435.32364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC(=C2)Cl)Cl)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC(=C2)Cl)Cl)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H16Cl2N2O3S/c1-13-7-8-14(20(25)23-18-11-15(21)10-16(22)12-18)9-19(13)28(26,27)24-17-5-3-2-4-6-17/h2-12,24H,1H3,(H,23,25)