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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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