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

Systemtic Name: 3-[[4-[(2-methoxyphenyl)-methyl-sulfamoyl]phenyl]carbonylamino]benzamide Openeye Name: 3-[[4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzoyl]amino]benzamide CAS Name: 3-[[[4-[(2-methoxyphenyl)-methylsulfamoyl]phenyl]-oxomethyl]amino]benzamide IUPAC Name: 3-[[4-[(2-methoxyphenyl)-methylsulfamoyl]benzoyl]amino]benzamide Traditional Name: 3-[[4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzoyl]amino]benzamide Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)N

Isomeric SMILES

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C22H21N3O5S/c1-25(19-8-3-4-9-20(19)30-2)31(28,29)18-12-10-15(11-13-18)22(27)24-17-7-5-6-16(14-17)21(23)26/h3-14H,1-2H3,(H2,23,26)(H,24,27)