N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-2-methyl-5-sulfamoyl-benzamide

Systemtic Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-2-methyl-5-sulfamoyl-benzamide Openeye Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-2-methyl-5-sulfamoyl-benzamide CAS Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-2-methyl-5-sulfamoylbenzamide IUPAC Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-2-methyl-5-sulfamoylbenzamide Traditional Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-2-methyl-5-sulfamoyl-benzamide Formula: C20H18ClN3O6S2 MolecularWeight: 495.95642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O6S2/c1-12-5-6-15(31(22,27)28)10-17(12)20(26)23-18-11-16(7-8-19(18)25)32(29,30)24-14-4-2-3-13(21)9-14/h2-11,24-25H,1H3,(H,23,26)(H2,22,27,28)