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

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-4-methyl-2-oxidanyl-benzamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-hydroxy-4-methyl-benzamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-2-hydroxy-4-methylbenzamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-2-hydroxy-4-methylbenzamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-hydroxy-4-methyl-benzamide Formula: C21H19ClN2O5S MolecularWeight: 446.90396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O5S/c1-13-7-9-15(18(25)11-13)21(26)23-14-8-10-19(29-2)20(12-14)30(27,28)24-17-6-4-3-5-16(17)22/h3-12,24-25H,1-2H3,(H,23,26)