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

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-methoxy-5-sulfamoyl-benzamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-methoxy-5-sulfamoyl-benzamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-2-methoxy-5-sulfamoylbenzamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-2-methoxy-5-sulfamoylbenzamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-methoxy-5-sulfamoyl-benzamide Formula: C21H20ClN3O7S2 MolecularWeight: 525.9824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C21H20ClN3O7S2/c1-31-18-10-8-14(33(23,27)28)12-15(18)21(26)24-13-7-9-19(32-2)20(11-13)34(29,30)25-17-6-4-3-5-16(17)22/h3-12,25H,1-2H3,(H,24,26)(H2,23,27,28)