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

Systemtic Name: N,N-diethyl-4-[(2E)-2-(1-ethyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: N,N-diethyl-4-[(2E)-2-(1-ethyl-2-oxo-indolin-3-ylidene)hydrazino]-3-nitro-benzenesulfonamide CAS Name: N,N-diethyl-4-[(2E)-2-(1-ethyl-2-oxo-3-indolylidene)hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: N,N-diethyl-4-[(2E)-2-(1-ethyl-2-oxoindol-3-ylidene)hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: N,N-diethyl-4-[(N'E)-N'-(1-ethyl-2-keto-indolin-3-ylidene)hydrazino]-3-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)S(=O)(=O)N(CC)CC)[N+](=O)[O-])C1=O

Isomeric SMILES

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

InChI

InChI=1S/C20H23N5O5S/c1-4-23(5-2)31(29,30)14-11-12-16(18(13-14)25(27)28)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+