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

Systemtic Name: 3-[(4-methylphenyl)sulfonylamino]-N-(4-sulfamoylphenyl)propanamide Openeye Name: 3-(p-tolylsulfonylamino)-N-(4-sulfamoylphenyl)propanamide CAS Name: 3-[(4-methylphenyl)sulfonylamino]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 3-[(4-methylphenyl)sulfonylamino]-N-(4-sulfamoylphenyl)propanamide Traditional Name: N-(4-sulfamoylphenyl)-3-(tosylamino)propionamide Formula: C16H19N3O5S2 MolecularWeight: 397.46916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O5S2/c1-12-2-6-15(7-3-12)26(23,24)18-11-10-16(20)19-13-4-8-14(9-5-13)25(17,21)22/h2-9,18H,10-11H2,1H3,(H,19,20)(H2,17,21,22)