N-[5-[(4-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]-1,3-benzothiazole-6-carboxamide Openeye Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]-1,3-benzothiazole-6-carboxamide CAS Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methoxyphenyl]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methoxyphenyl]-1,3-benzothiazole-6-carboxamide Traditional Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]-1,3-benzothiazole-6-carboxamide Formula: C21H16ClN3O4S2 MolecularWeight: 473.95244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)NC(=O)C3=CC4=C(C=C3)N=CS4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)NC(=O)C3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C21H16ClN3O4S2/c1-29-19-9-7-16(31(27,28)25-15-5-3-14(22)4-6-15)11-18(19)24-21(26)13-2-8-17-20(10-13)30-12-23-17/h2-12,25H,1H3,(H,24,26)