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

Systemtic Name: N-[2-methoxy-5-[(4-methoxy-3-sulfamoyl-phenyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[2-methoxy-5-[(4-methoxy-3-sulfamoyl-phenyl)sulfamoyl]phenyl]acetamide CAS Name: N-[2-methoxy-5-[(4-methoxy-3-sulfamoylphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[2-methoxy-5-[(4-methoxy-3-sulfamoylphenyl)sulfamoyl]phenyl]acetamide Traditional Name: N-[2-methoxy-5-[(4-methoxy-3-sulfamoyl-phenyl)sulfamoyl]phenyl]acetamide Formula: C16H19N3O7S2 MolecularWeight: 429.46796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O7S2/c1-10(20)18-13-9-12(5-7-14(13)25-2)28(23,24)19-11-4-6-15(26-3)16(8-11)27(17,21)22/h4-9,19H,1-3H3,(H,18,20)(H2,17,21,22)