N-(2-hydroxyethyl)-2-oxidanylidene-3-(3-oxidanylidene-1H-indol-2-ylidene)-1H-indole-5-sulfonamide

Systemtic Name: N-(2-hydroxyethyl)-2-oxidanylidene-3-(3-oxidanylidene-1H-indol-2-ylidene)-1H-indole-5-sulfonamide Openeye Name: N-(2-hydroxyethyl)-2-oxo-3-(3-oxoindolin-2-ylidene)indoline-5-sulfonamide CAS Name: N-(2-hydroxyethyl)-2-oxo-3-(3-oxo-1H-indol-2-ylidene)-1H-indole-5-sulfonamide IUPAC Name: N-(2-hydroxyethyl)-2-oxo-3-(3-oxo-1H-indol-2-ylidene)-1H-indole-5-sulfonamide Traditional Name: N-(2-hydroxyethyl)-2-keto-3-(3-ketoindolin-2-ylidene)indoline-5-sulfonamide Formula: C18H15N3O5S MolecularWeight: 385.3938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C3C4=C(C=CC(=C4)S(=O)(=O)NCCO)NC3=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C3C4=C(C=CC(=C4)S(=O)(=O)NCCO)NC3=O)N2

InChI

InChI=1S/C18H15N3O5S/c22-8-7-19-27(25,26)10-5-6-14-12(9-10)15(18(24)21-14)16-17(23)11-3-1-2-4-13(11)20-16/h1-6,9,19-20,22H,7-8H2,(H,21,24)