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

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

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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)OC)S(=O)(=O)N

Isomeric SMILES

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

InChI

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