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

Systemtic Name: N-[4-[[2,3-bis(chloranyl)phenyl]sulfamoyl]phenyl]-2-methyl-benzamide Openeye Name: N-[4-[(2,3-dichlorophenyl)sulfamoyl]phenyl]-2-methyl-benzamide CAS Name: N-[4-[(2,3-dichlorophenyl)sulfamoyl]phenyl]-2-methylbenzamide IUPAC Name: N-[4-[(2,3-dichlorophenyl)sulfamoyl]phenyl]-2-methylbenzamide Traditional Name: N-[4-[(2,3-dichlorophenyl)sulfamoyl]phenyl]-2-methyl-benzamide Formula: C20H16Cl2N2O3S MolecularWeight: 435.32364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C(=CC=C3)Cl)Cl

InChI

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