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

Systemtic Name: N-(4-chlorophenyl)-2-[2-[1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]hydrazinyl]-5-nitro-benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-2-[2-(1-isopentyl-2-oxo-indolin-3-ylidene)hydrazino]-5-nitro-benzenesulfonamide CAS Name: N-(4-chlorophenyl)-2-[2-[1-(3-methylbutyl)-2-oxo-3-indolylidene]hydrazinyl]-5-nitrobenzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-2-[2-[1-(3-methylbutyl)-2-oxoindol-3-ylidene]hydrazinyl]-5-nitrobenzenesulfonamide Traditional Name: N-(4-chlorophenyl)-2-[N'-(1-isoamyl-2-keto-indolin-3-ylidene)hydrazino]-5-nitro-benzenesulfonamide Formula: C25H24ClN5O5S MolecularWeight: 542.00656

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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)Cl)C1=O

Isomeric SMILES

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

InChI

InChI=1S/C25H24ClN5O5S/c1-16(2)13-14-30-22-6-4-3-5-20(22)24(25(30)32)28-27-21-12-11-19(31(33)34)15-23(21)37(35,36)29-18-9-7-17(26)8-10-18/h3-12,15-16,27,29H,13-14H2,1-2H3