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

Systemtic Name: 3-[(4-methylphenyl)sulfonylamino]-N-(3-sulfamoylphenyl)propanamide Openeye Name: 3-(p-tolylsulfonylamino)-N-(3-sulfamoylphenyl)propanamide CAS Name: 3-[(4-methylphenyl)sulfonylamino]-N-(3-sulfamoylphenyl)propanamide IUPAC Name: 3-[(4-methylphenyl)sulfonylamino]-N-(3-sulfamoylphenyl)propanamide Traditional Name: N-(3-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(=CC=C2)S(=O)(=O)N

Isomeric SMILES

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

InChI

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