4-ethoxy-N'-(2-oxidanylideneindol-1-ium-3-yl)naphthalene-1-sulfonohydrazide

Systemtic Name: 4-ethoxy-N'-(2-oxidanylideneindol-1-ium-3-yl)naphthalene-1-sulfonohydrazide Openeye Name: 4-ethoxy-N'-(2-oxoindol-1-ium-3-yl)naphthalene-1-sulfonohydrazide CAS Name: 4-ethoxy-N'-(2-oxo-3-indol-1-iumyl)-1-naphthalenesulfonohydrazide IUPAC Name: 4-ethoxy-N'-(2-oxoindol-1-ium-3-yl)naphthalene-1-sulfonohydrazide Traditional Name: 4-ethoxy-N'-(2-ketoindol-1-ium-3-yl)naphthalene-1-sulfonohydrazide Formula: C20H18N3O4S+ MolecularWeight: 396.43962

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C2=CC=CC=C21)S(=O)(=O)NNC3=C4C=CC=CC4=[NH+]C3=O

Isomeric SMILES

CCOC1=CC=C(C2=CC=CC=C21)S(=O)(=O)NNC3=C4C=CC=CC4=[NH+]C3=O

InChI

InChI=1S/C20H17N3O4S/c1-2-27-17-11-12-18(14-8-4-3-7-13(14)17)28(25,26)23-22-19-15-9-5-6-10-16(15)21-20(19)24/h3-12,23H,2H2,1H3,(H,21,22,24)/p+1