N-[2-methoxy-5-[(4-methyl-3-sulfamoyl-phenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2-methoxy-5-[(4-methyl-3-sulfamoyl-phenyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[2-methoxy-5-[(4-methyl-3-sulfamoyl-phenyl)sulfamoyl]phenyl]acetamide CAS Name: N-[2-methoxy-5-[(4-methyl-3-sulfamoylphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[2-methoxy-5-[(4-methyl-3-sulfamoylphenyl)sulfamoyl]phenyl]acetamide Traditional Name: N-[2-methoxy-5-[(4-methyl-3-sulfamoyl-phenyl)sulfamoyl]phenyl]acetamide Formula: C16H19N3O6S2 MolecularWeight: 413.46856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C)S(=O)(=O)N

InChI

InChI=1S/C16H19N3O6S2/c1-10-4-5-12(8-16(10)26(17,21)22)19-27(23,24)13-6-7-15(25-3)14(9-13)18-11(2)20/h4-9,19H,1-3H3,(H,18,20)(H2,17,21,22)