N-[4-chloranyl-3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-methoxy-4-methyl-benzamide

Systemtic Name: N-[4-chloranyl-3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-methoxy-4-methyl-benzamide Openeye Name: N-[4-chloro-3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-methoxy-4-methyl-benzamide CAS Name: N-[4-chloro-3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-methoxy-4-methylbenzamide IUPAC Name: N-[4-chloro-3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-methoxy-4-methylbenzamide Traditional Name: N-[4-chloro-3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-methoxy-4-methyl-benzamide Formula: C21H18Cl2N2O4S MolecularWeight: 465.34962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3Cl)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C21H18Cl2N2O4S/c1-13-7-8-14(11-19(13)29-2)21(26)24-15-9-10-17(23)20(12-15)30(27,28)25-18-6-4-3-5-16(18)22/h3-12,25H,1-2H3,(H,24,26)