N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-4-ethoxy-naphthalene-1-sulfonohydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-4-ethoxy-naphthalene-1-sulfonohydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-4-ethoxy-naphthalene-1-sulfonohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-4-ethoxy-1-naphthalenesulfonohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-4-ethoxynaphthalene-1-sulfonohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-4-ethoxy-naphthalene-1-sulfonohydrazide Formula: C20H16BrN3O4S MolecularWeight: 474.32774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C2=CC=CC=C21)S(=O)(=O)NNC3=C4C=C(C=CC4=NC3=O)Br

Isomeric SMILES

CCOC1=CC=C(C2=CC=CC=C21)S(=O)(=O)NNC3=C4C=C(C=CC4=NC3=O)Br

InChI

InChI=1S/C20H16BrN3O4S/c1-2-28-17-9-10-18(14-6-4-3-5-13(14)17)29(26,27)24-23-19-15-11-12(21)7-8-16(15)22-20(19)25/h3-11,24H,2H2,1H3,(H,22,23,25)