3-[(4-methoxyphenyl)sulfonylamino]-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-(4-sulfamoylphenyl)propanamide Openeye Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-(4-sulfamoylphenyl)propanamide CAS Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-(4-sulfamoylphenyl)propanamide Traditional Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-(4-sulfamoylphenyl)propionamide Formula: C16H19N3O6S2 MolecularWeight: 413.46856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C16H19N3O6S2/c1-25-13-4-8-15(9-5-13)27(23,24)18-11-10-16(20)19-12-2-6-14(7-3-12)26(17,21)22/h2-9,18H,10-11H2,1H3,(H,19,20)(H2,17,21,22)