N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-4-sulfamoyl-benzamide

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-4-sulfamoyl-benzamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-4-sulfamoyl-benzamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-4-sulfamoylbenzamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-4-sulfamoylbenzamide Traditional Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-4-sulfamoyl-benzamide Formula: C21H21N3O6S2 MolecularWeight: 475.53794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C21H21N3O6S2/c1-14-7-10-16(23-21(25)15-8-11-17(12-9-15)31(22,26)27)13-20(14)32(28,29)24-18-5-3-4-6-19(18)30-2/h3-13,24H,1-2H3,(H,23,25)(H2,22,26,27)