N-[5-[(4-aminocarbonylphenyl)sulfamoyl]-2-methoxy-phenyl]-3-chloranyl-benzamide

Systemtic Name: N-[5-[(4-aminocarbonylphenyl)sulfamoyl]-2-methoxy-phenyl]-3-chloranyl-benzamide Openeye Name: N-[5-[(4-carbamoylphenyl)sulfamoyl]-2-methoxy-phenyl]-3-chloro-benzamide CAS Name: N-[5-[(4-carbamoylphenyl)sulfamoyl]-2-methoxyphenyl]-3-chlorobenzamide IUPAC Name: N-[5-[(4-carbamoylphenyl)sulfamoyl]-2-methoxyphenyl]-3-chlorobenzamide Traditional Name: N-[5-[(4-carbamoylphenyl)sulfamoyl]-2-methoxy-phenyl]-3-chloro-benzamide Formula: C21H18ClN3O5S MolecularWeight: 459.90272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N)NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H18ClN3O5S/c1-30-19-10-9-17(12-18(19)24-21(27)14-3-2-4-15(22)11-14)31(28,29)25-16-7-5-13(6-8-16)20(23)26/h2-12,25H,1H3,(H2,23,26)(H,24,27)