2-(3-methoxy-5-oxidanylidene-2H-pyrrol-1-yl)-6-[2-(methylsulfonylamino)ethyl]benzoic acid hydrochloride

Systemtic Name: 2-(3-methoxy-5-oxidanylidene-2H-pyrrol-1-yl)-6-[2-(methylsulfonylamino)ethyl]benzoic acid hydrochloride Openeye Name: 2-[2-(methanesulfonamido)ethyl]-6-(3-methoxy-5-oxo-2H-pyrrol-1-yl)benzoic acid hydrochloride CAS Name: 2-[2-(methanesulfonamido)ethyl]-6-(3-methoxy-5-oxo-2H-pyrrol-1-yl)benzoic acid hydrochloride IUPAC Name: 2-[2-(methanesulfonamido)ethyl]-6-(3-methoxy-5-oxo-2H-pyrrol-1-yl)benzoic acid hydrochloride Traditional Name: 2-(2-keto-4-methoxy-3-pyrrolin-1-yl)-6-[2-(methanesulfonamido)ethyl]benzoic acid hydrochloride Formula: C15H19ClN2O6S MolecularWeight: 390.83916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)N(C1)C2=CC=CC(=C2C(=O)O)CCNS(=O)(=O)C.Cl

Isomeric SMILES

COC1=CC(=O)N(C1)C2=CC=CC(=C2C(=O)O)CCNS(=O)(=O)C.Cl

InChI

InChI=1S/C15H18N2O6S.ClH/c1-23-11-8-13(18)17(9-11)12-5-3-4-10(14(12)15(19)20)6-7-16-24(2,21)22;/h3-5,8,16H,6-7,9H2,1-2H3,(H,19,20);1H