N-(4-aminophenyl)sulfonylethanamide; (3S,4R)-3-ethyl-4-[(3-methylimidazol-4-yl)methyl]oxolan-2-one; sodium; hydrochloride

Systemtic Name: N-(4-aminophenyl)sulfonylethanamide; (3S,4R)-3-ethyl-4-[(3-methylimidazol-4-yl)methyl]oxolan-2-one; sodium; hydrochloride Openeye Name: N-(4-aminophenyl)sulfonylacetamide; (3S,4R)-3-ethyl-4-[(3-methylimidazol-4-yl)methyl]tetrahydrofuran-2-one; sodium; hydrochloride CAS Name: N-(4-aminophenyl)sulfonylacetamide; (3S,4R)-3-ethyl-4-[(3-methyl-4-imidazolyl)methyl]-2-oxolanone; sodium; hydrochloride IUPAC Name: N-(4-aminophenyl)sulfonylacetamide; (3S,4R)-3-ethyl-4-[(3-methylimidazol-4-yl)methyl]oxolan-2-one; sodium; hydrochloride Traditional Name: (3S,4R)-3-ethyl-4-[(3-methylimidazol-4-yl)methyl]tetrahydrofuran-2-one; sodium; N-sulfanilylacetamide; hydrochloride Formula: C19H27ClN4NaO5S MolecularWeight: 481.94925

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(COC1=O)CC2=CN=CN2C.CC(=O)NS(=O)(=O)C1=CC=C(C=C1)N.[Na].Cl

Isomeric SMILES

CC[C@H]1[C@H](COC1=O)CC2=CN=CN2C.CC(=O)NS(=O)(=O)C1=CC=C(C=C1)N.[Na].Cl

InChI

InChI=1S/C11H16N2O2.C8H10N2O3S.ClH.Na/c1-3-10-8(6-15-11(10)14)4-9-5-12-7-13(9)2;1-6(11)10-14(12,13)8-4-2-7(9)3-5-8;;/h5,7-8,10H,3-4,6H2,1-2H3;2-5H,9H2,1H3,(H,10,11);1H;/t8-,10-;;;/m0.../s1