2-[(6-chloranyl-2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonylamino]-3-oxidanyl-propanoic acid

Systemtic Name: 2-[(6-chloranyl-2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonylamino]-3-oxidanyl-propanoic acid Openeye Name: 2-[(6-chloro-2-oxo-indolin-5-yl)sulfonylamino]-3-hydroxy-propanoic acid CAS Name: 2-[(6-chloro-2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]-3-hydroxypropanoic acid IUPAC Name: 2-[(6-chloro-2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]-3-hydroxypropanoic acid Traditional Name: 2-[(6-chloro-2-keto-indolin-5-yl)sulfonylamino]-3-hydroxy-propionic acid Formula: C11H11ClN2O6S MolecularWeight: 334.73284

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=C(C=C2NC1=O)Cl)S(=O)(=O)NC(CO)C(=O)O

Isomeric SMILES

C1C2=CC(=C(C=C2NC1=O)Cl)S(=O)(=O)NC(CO)C(=O)O

InChI

InChI=1S/C11H11ClN2O6S/c12-6-3-7-5(2-10(16)13-7)1-9(6)21(19,20)14-8(4-15)11(17)18/h1,3,8,14-15H,2,4H2,(H,13,16)(H,17,18)