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

Systemtic Name: N,N-diethyl-2-[(2E)-2-[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]hydrazinyl]-5-nitro-benzenesulfonamide Openeye Name: N,N-diethyl-2-[(2E)-2-(1-isobutyl-2-oxo-indolin-3-ylidene)hydrazino]-5-nitro-benzenesulfonamide CAS Name: N,N-diethyl-2-[(2E)-2-[1-(2-methylpropyl)-2-oxo-3-indolylidene]hydrazinyl]-5-nitrobenzenesulfonamide IUPAC Name: N,N-diethyl-2-[(2E)-2-[1-(2-methylpropyl)-2-oxoindol-3-ylidene]hydrazinyl]-5-nitrobenzenesulfonamide Traditional Name: N,N-diethyl-2-[(N'E)-N'-(1-isobutyl-2-keto-indolin-3-ylidene)hydrazino]-5-nitro-benzenesulfonamide Formula: C22H27N5O5S MolecularWeight: 473.54528

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)[N+](=O)[O-])NN=C2C3=CC=CC=C3N(C2=O)CC(C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)[N+](=O)[O-])N/N=C/2\C3=CC=CC=C3N(C2=O)CC(C)C

InChI

InChI=1S/C22H27N5O5S/c1-5-25(6-2)33(31,32)20-13-16(27(29)30)11-12-18(20)23-24-21-17-9-7-8-10-19(17)26(22(21)28)14-15(3)4/h7-13,15,23H,5-6,14H2,1-4H3/b24-21+