3-azanyl-2-[(4-methoxyphenyl)sulfonylamino]propanoate hydrochloride

Systemtic Name: 3-azanyl-2-[(4-methoxyphenyl)sulfonylamino]propanoate hydrochloride Openeye Name: 3-amino-2-[(4-methoxyphenyl)sulfonylamino]propanoate hydrochloride CAS Name: 3-amino-2-[(4-methoxyphenyl)sulfonylamino]propanoate hydrochloride IUPAC Name: 3-amino-2-[(4-methoxyphenyl)sulfonylamino]propanoate hydrochloride Traditional Name: 3-amino-2-[(4-methoxyphenyl)sulfonylamino]propionate hydrochloride Formula: C10H14ClN2O5S- MolecularWeight: 309.74656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC(CN)C(=O)[O-].Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC(CN)C(=O)[O-].Cl

InChI

InChI=1S/C10H14N2O5S.ClH/c1-17-7-2-4-8(5-3-7)18(15,16)12-9(6-11)10(13)14;/h2-5,9,12H,6,11H2,1H3,(H,13,14);1H/p-1