3-[2,3-bis(oxidanylidene)indol-1-yl]-2-(naphthalen-2-ylsulfonylamino)propanoic acid

Systemtic Name: 3-[2,3-bis(oxidanylidene)indol-1-yl]-2-(naphthalen-2-ylsulfonylamino)propanoic acid Openeye Name: 3-(2,3-dioxoindolin-1-yl)-2-(2-naphthylsulfonylamino)propanoic acid CAS Name: 3-(2,3-dioxo-1-indolyl)-2-(2-naphthalenylsulfonylamino)propanoic acid IUPAC Name: 3-(2,3-dioxoindol-1-yl)-2-(naphthalen-2-ylsulfonylamino)propanoic acid Traditional Name: 3-(2,3-diketoindolin-1-yl)-2-(2-naphthylsulfonylamino)propionic acid Formula: C21H16N2O6S MolecularWeight: 424.42654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NC(CN3C4=CC=CC=C4C(=O)C3=O)C(=O)O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NC(CN3C4=CC=CC=C4C(=O)C3=O)C(=O)O

InChI

InChI=1S/C21H16N2O6S/c24-19-16-7-3-4-8-18(16)23(20(19)25)12-17(21(26)27)22-30(28,29)15-10-9-13-5-1-2-6-14(13)11-15/h1-11,17,22H,12H2,(H,26,27)