N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]-3,5-dimethyl-benzamide Openeye Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-3,5-dimethyl-benzamide CAS Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-3,5-dimethylbenzamide IUPAC Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-3,5-dimethylbenzamide Traditional Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-3,5-dimethyl-benzamide Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3OC)O)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3OC)O)C

InChI

InChI=1S/C22H22N2O5S/c1-14-10-15(2)12-16(11-14)22(26)23-19-13-17(8-9-20(19)25)30(27,28)24-18-6-4-5-7-21(18)29-3/h4-13,24-25H,1-3H3,(H,23,26)