N-[2,6-bis(chloranyl)phenyl]-2-methyl-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-methyl-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-(2,6-dichlorophenyl)-2-methyl-benzamide CAS Name: 3-(benzenesulfonamido)-N-(2,6-dichlorophenyl)-2-methylbenzamide IUPAC Name: 3-(benzenesulfonamido)-N-(2,6-dichlorophenyl)-2-methylbenzamide Traditional Name: 3-(benzenesulfonamido)-N-(2,6-dichlorophenyl)-2-methyl-benzamide Formula: C20H16Cl2N2O3S MolecularWeight: 435.32364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NS(=O)(=O)C2=CC=CC=C2)C(=O)NC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CC1=C(C=CC=C1NS(=O)(=O)C2=CC=CC=C2)C(=O)NC3=C(C=CC=C3Cl)Cl

InChI

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