N,N-diethyl-2-[(2E)-2-(1-ethyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-5-nitro-benzenesulfonamide

Systemtic Name: N,N-diethyl-2-[(2E)-2-(1-ethyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-5-nitro-benzenesulfonamide Openeye Name: N,N-diethyl-2-[(2E)-2-(1-ethyl-2-oxo-indolin-3-ylidene)hydrazino]-5-nitro-benzenesulfonamide CAS Name: N,N-diethyl-2-[(2E)-2-(1-ethyl-2-oxo-3-indolylidene)hydrazinyl]-5-nitrobenzenesulfonamide IUPAC Name: N,N-diethyl-2-[(2E)-2-(1-ethyl-2-oxoindol-3-ylidene)hydrazinyl]-5-nitrobenzenesulfonamide Traditional Name: N,N-diethyl-2-[(N'E)-N'-(1-ethyl-2-keto-indolin-3-ylidene)hydrazino]-5-nitro-benzenesulfonamide Formula: C20H23N5O5S MolecularWeight: 445.49212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N5O5S/c1-4-23(5-2)31(29,30)18-13-14(25(27)28)11-12-16(18)21-22-19-15-9-7-8-10-17(15)24(6-3)20(19)26/h7-13,21H,4-6H2,1-3H3/b22-19+