N-(4-methoxy-3-sulfamoyl-phenyl)-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-(4-methoxy-3-sulfamoyl-phenyl)-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-(4-methoxy-3-sulfamoyl-phenyl)propanamide CAS Name: 3-(benzenesulfonamido)-N-(4-methoxy-3-sulfamoylphenyl)propanamide IUPAC Name: 3-(benzenesulfonamido)-N-(4-methoxy-3-sulfamoylphenyl)propanamide Traditional Name: 3-(benzenesulfonamido)-N-(4-methoxy-3-sulfamoyl-phenyl)propionamide Formula: C16H19N3O6S2 MolecularWeight: 413.46856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2)S(=O)(=O)N

InChI

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