4-ethoxy-N-[2-oxidanylidene-2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]ethyl]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[2-oxidanylidene-2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]ethyl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[2-oxo-2-[2-(2-oxoindol-3-yl)hydrazino]ethyl]benzenesulfonamide CAS Name: 4-ethoxy-N-[2-oxo-2-[(2-oxo-3-indolyl)hydrazo]ethyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[2-oxo-2-[2-(2-oxoindol-3-yl)hydrazinyl]ethyl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[2-keto-2-[N'-(2-ketoindol-3-yl)hydrazino]ethyl]benzenesulfonamide Formula: C18H18N4O5S MolecularWeight: 402.42432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NNC2=C3C=CC=CC3=NC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NNC2=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C18H18N4O5S/c1-2-27-12-7-9-13(10-8-12)28(25,26)19-11-16(23)21-22-17-14-5-3-4-6-15(14)20-18(17)24/h3-10,19H,2,11H2,1H3,(H,21,23)(H,20,22,24)