N-[2,3-bis(chloranyl)phenyl]-4-methyl-3-(phenylsulfamoyl)benzamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-4-methyl-3-(phenylsulfamoyl)benzamide Openeye Name: N-(2,3-dichlorophenyl)-4-methyl-3-(phenylsulfamoyl)benzamide CAS Name: N-(2,3-dichlorophenyl)-4-methyl-3-(phenylsulfamoyl)benzamide IUPAC Name: N-(2,3-dichlorophenyl)-4-methyl-3-(phenylsulfamoyl)benzamide Traditional Name: N-(2,3-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=C(C(=CC=C2)Cl)Cl)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

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

InChI

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