3-[[4-[(1-methyl-2-oxidanylidene-3H-indol-5-yl)sulfonylamino]phenyl]carbonylamino]propanoate

Systemtic Name: 3-[[4-[(1-methyl-2-oxidanylidene-3H-indol-5-yl)sulfonylamino]phenyl]carbonylamino]propanoate Openeye Name: 3-[[4-[(1-methyl-2-oxo-indolin-5-yl)sulfonylamino]benzoyl]amino]propanoate CAS Name: 3-[[[4-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonylamino]phenyl]-oxomethyl]amino]propanoate IUPAC Name: 3-[[4-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonylamino]benzoyl]amino]propanoate Traditional Name: 3-[[4-[(2-keto-1-methyl-indolin-5-yl)sulfonylamino]benzoyl]amino]propionate Formula: C19H18N3O6S- MolecularWeight: 416.42772

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)NCCC(=O)[O-]

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)NCCC(=O)[O-]

InChI

InChI=1S/C19H19N3O6S/c1-22-16-7-6-15(10-13(16)11-17(22)23)29(27,28)21-14-4-2-12(3-5-14)19(26)20-9-8-18(24)25/h2-7,10,21H,8-9,11H2,1H3,(H,20,26)(H,24,25)/p-1