N-[4-[[3-[methyl(methylsulfonyl)amino]phenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[3-[methyl(methylsulfonyl)amino]phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[3-[methyl(methylsulfonyl)amino]phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[3-[methyl(methylsulfonyl)amino]phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[3-[methyl(methylsulfonyl)amino]phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[3-[mesyl(methyl)amino]phenyl]sulfamoyl]phenyl]acetamide Formula: C16H19N3O5S2 MolecularWeight: 397.46916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)N(C)S(=O)(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)N(C)S(=O)(=O)C

InChI

InChI=1S/C16H19N3O5S2/c1-12(20)17-13-7-9-16(10-8-13)26(23,24)18-14-5-4-6-15(11-14)19(2)25(3,21)22/h4-11,18H,1-3H3,(H,17,20)