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

Systemtic Name: 2,3-bis(chloranyl)-N-[4-methyl-3-(phenylsulfonylamino)phenyl]benzamide Openeye Name: N-[3-(benzenesulfonamido)-4-methyl-phenyl]-2,3-dichloro-benzamide CAS Name: N-[3-(benzenesulfonamido)-4-methylphenyl]-2,3-dichlorobenzamide IUPAC Name: N-[3-(benzenesulfonamido)-4-methylphenyl]-2,3-dichlorobenzamide Traditional Name: N-[3-(benzenesulfonamido)-4-methyl-phenyl]-2,3-dichloro-benzamide Formula: C20H16Cl2N2O3S MolecularWeight: 435.32364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(C(=CC=C2)Cl)Cl)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(C(=CC=C2)Cl)Cl)NS(=O)(=O)C3=CC=CC=C3

InChI

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