N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-3-methyl-4-nitro-benzamide

Systemtic Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-3-methyl-4-nitro-benzamide Openeye Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-3-methyl-4-nitro-benzamide CAS Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-3-methyl-4-nitrobenzamide IUPAC Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-3-methyl-4-nitrobenzamide Traditional Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-3-methyl-4-nitro-benzamide Formula: C20H16ClN3O6S MolecularWeight: 461.87554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)O)[N+](=O)[O-]

InChI

InChI=1S/C20H16ClN3O6S/c1-12-9-13(5-7-18(12)24(27)28)20(26)22-17-11-16(6-8-19(17)25)31(29,30)23-15-4-2-3-14(21)10-15/h2-11,23,25H,1H3,(H,22,26)