4-[(2E)-2-(1-ethyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(2E)-2-(1-ethyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: 4-[(2E)-2-(1-ethyl-2-oxo-indolin-3-ylidene)hydrazino]-3-nitro-benzenesulfonamide CAS Name: 4-[(2E)-2-(1-ethyl-2-oxo-3-indolylidene)hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2E)-2-(1-ethyl-2-oxoindol-3-ylidene)hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: 4-[(N'E)-N'-(1-ethyl-2-keto-indolin-3-ylidene)hydrazino]-3-nitro-benzenesulfonamide Formula: C16H15N5O5S MolecularWeight: 389.3858

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-])C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=N\NC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-])/C1=O

InChI

InChI=1S/C16H15N5O5S/c1-2-20-13-6-4-3-5-11(13)15(16(20)22)19-18-12-8-7-10(27(17,25)26)9-14(12)21(23)24/h3-9,18H,2H2,1H3,(H2,17,25,26)/b19-15+