4-oxidanylidene-4-[5-[(phenylmethyl)sulfamoyl]-2,3-dihydroindol-1-yl]butanoic acid

Systemtic Name: 4-oxidanylidene-4-[5-[(phenylmethyl)sulfamoyl]-2,3-dihydroindol-1-yl]butanoic acid Openeye Name: 4-[5-(benzylsulfamoyl)indolin-1-yl]-4-oxo-butanoic acid CAS Name: 4-oxo-4-[5-[(phenylmethyl)sulfamoyl]-2,3-dihydroindol-1-yl]butanoic acid IUPAC Name: 4-[5-(benzylsulfamoyl)-2,3-dihydroindol-1-yl]-4-oxobutanoic acid Traditional Name: 4-[5-(benzylsulfamoyl)indolin-1-yl]-4-keto-butyric acid Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3)C(=O)CCC(=O)O

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3)C(=O)CCC(=O)O

InChI

InChI=1S/C19H20N2O5S/c22-18(8-9-19(23)24)21-11-10-15-12-16(6-7-17(15)21)27(25,26)20-13-14-4-2-1-3-5-14/h1-7,12,20H,8-11,13H2,(H,23,24)