5-[[2-[(2-methoxyphenyl)carbamoyl]phenyl]sulfamoyl]-2-methyl-benzamide

Systemtic Name: 5-[[2-[(2-methoxyphenyl)carbamoyl]phenyl]sulfamoyl]-2-methyl-benzamide Openeye Name: 5-[[2-[(2-methoxyphenyl)carbamoyl]phenyl]sulfamoyl]-2-methyl-benzamide CAS Name: 5-[[2-[(2-methoxyanilino)-oxomethyl]phenyl]sulfamoyl]-2-methylbenzamide IUPAC Name: 5-[[2-[(2-methoxyphenyl)carbamoyl]phenyl]sulfamoyl]-2-methylbenzamide Traditional Name: 5-[[2-[(2-methoxyphenyl)carbamoyl]phenyl]sulfamoyl]-2-methyl-benzamide Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3OC)C(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3OC)C(=O)N

InChI

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