N-(4-methoxyphenyl)-2-[(2E)-2-[1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]hydrazinyl]-5-nitro-benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-2-[(2E)-2-[1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]hydrazinyl]-5-nitro-benzenesulfonamide Openeye Name: 2-[(2E)-2-(1-isopentyl-2-oxo-indolin-3-ylidene)hydrazino]-N-(4-methoxyphenyl)-5-nitro-benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-2-[(2E)-2-[1-(3-methylbutyl)-2-oxo-3-indolylidene]hydrazinyl]-5-nitrobenzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-2-[(2E)-2-[1-(3-methylbutyl)-2-oxoindol-3-ylidene]hydrazinyl]-5-nitrobenzenesulfonamide Traditional Name: 2-[(N'E)-N'-(1-isoamyl-2-keto-indolin-3-ylidene)hydrazino]-N-(4-methoxyphenyl)-5-nitro-benzenesulfonamide Formula: C26H27N5O6S MolecularWeight: 537.58748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2C(=NNC3=C(C=C(C=C3)[N+](=O)[O-])S(=O)(=O)NC4=CC=C(C=C4)OC)C1=O

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2/C(=N\NC3=C(C=C(C=C3)[N+](=O)[O-])S(=O)(=O)NC4=CC=C(C=C4)OC)/C1=O

InChI

InChI=1S/C26H27N5O6S/c1-17(2)14-15-30-23-7-5-4-6-21(23)25(26(30)32)28-27-22-13-10-19(31(33)34)16-24(22)38(35,36)29-18-8-11-20(37-3)12-9-18/h4-13,16-17,27,29H,14-15H2,1-3H3/b28-25+