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

Systemtic Name: 4-[(2E)-2-(1-butyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-N,N-diethyl-3-nitro-benzenesulfonamide Openeye Name: 4-[(2E)-2-(1-butyl-2-oxo-indolin-3-ylidene)hydrazino]-N,N-diethyl-3-nitro-benzenesulfonamide CAS Name: 4-[(2E)-2-(1-butyl-2-oxo-3-indolylidene)hydrazinyl]-N,N-diethyl-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2E)-2-(1-butyl-2-oxoindol-3-ylidene)hydrazinyl]-N,N-diethyl-3-nitrobenzenesulfonamide Traditional Name: 4-[(N'E)-N'-(1-butyl-2-keto-indolin-3-ylidene)hydrazino]-N,N-diethyl-3-nitro-benzenesulfonamide Formula: C22H27N5O5S MolecularWeight: 473.54528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=NNC3=C(C=C(C=C3)S(=O)(=O)N(CC)CC)[N+](=O)[O-])C1=O

Isomeric SMILES

CCCCN1C2=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/C22H27N5O5S/c1-4-7-14-26-19-11-9-8-10-17(19)21(22(26)28)24-23-18-13-12-16(15-20(18)27(29)30)33(31,32)25(5-2)6-3/h8-13,15,23H,4-7,14H2,1-3H3/b24-21+