(4-propoxyphenyl) 4-(2-azanylethanoylamino)benzenesulfonate

Systemtic Name: (4-propoxyphenyl) 4-(2-azanylethanoylamino)benzenesulfonate Openeye Name: (4-propoxyphenyl) 4-[(2-aminoacetyl)amino]benzenesulfonate CAS Name: 4-[(2-amino-1-oxoethyl)amino]benzenesulfonic acid (4-propoxyphenyl) ester IUPAC Name: (4-propoxyphenyl) 4-[(2-aminoacetyl)amino]benzenesulfonate Traditional Name: 4-(glycylamino)benzenesulfonic acid (4-propoxyphenyl) ester Formula: C17H20N2O5S MolecularWeight: 364.4161

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OS(=O)(=O)C2=CC=C(C=C2)NC(=O)CN

Isomeric SMILES

CCCOC1=CC=C(C=C1)OS(=O)(=O)C2=CC=C(C=C2)NC(=O)CN

InChI

InChI=1S/C17H20N2O5S/c1-2-11-23-14-5-7-15(8-6-14)24-25(21,22)16-9-3-13(4-10-16)19-17(20)12-18/h3-10H,2,11-12,18H2,1H3,(H,19,20)