N-(2-methoxyphenyl)-2-[[4-(methylcarbamoyl)phenyl]sulfonylamino]benzamide

Systemtic Name: N-(2-methoxyphenyl)-2-[[4-(methylcarbamoyl)phenyl]sulfonylamino]benzamide Openeye Name: N-(2-methoxyphenyl)-2-[[4-(methylcarbamoyl)phenyl]sulfonylamino]benzamide CAS Name: N-(2-methoxyphenyl)-2-[[4-(methylcarbamoyl)phenyl]sulfonylamino]benzamide IUPAC Name: N-(2-methoxyphenyl)-2-[[4-(methylcarbamoyl)phenyl]sulfonylamino]benzamide Traditional Name: N-(2-methoxyphenyl)-2-[[4-(methylcarbamoyl)phenyl]sulfonylamino]benzamide Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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