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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)NC2=CC=C(C=C2)CS(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)NC2=CC=C(C=C2)CS(=O)(=O)N

InChI

InChI=1S/C16H19N3O5S2/c1-11-3-6-15(18-12(2)20)9-16(11)26(23,24)19-14-7-4-13(5-8-14)10-25(17,21)22/h3-9,19H,10H2,1-2H3,(H,18,20)(H2,17,21,22)