N-[4-[[4-[(2-methoxyphenyl)amino]phenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-[(2-methoxyphenyl)amino]phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-(2-methoxyanilino)phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-(2-methoxyanilino)phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[4-(2-methoxyanilino)phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[4-(o-anisidino)phenyl]sulfamoyl]phenyl]acetamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3OC

InChI

InChI=1S/C21H21N3O4S/c1-15(25)22-16-11-13-19(14-12-16)29(26,27)24-18-9-7-17(8-10-18)23-20-5-3-4-6-21(20)28-2/h3-14,23-24H,1-2H3,(H,22,25)