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

Systemtic Name: N-(2-chlorophenyl)-2-[2-[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]hydrazinyl]-5-nitro-benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-2-[2-(1-isobutyl-2-oxo-indolin-3-ylidene)hydrazino]-5-nitro-benzenesulfonamide CAS Name: N-(2-chlorophenyl)-2-[2-[1-(2-methylpropyl)-2-oxo-3-indolylidene]hydrazinyl]-5-nitrobenzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-2-[2-[1-(2-methylpropyl)-2-oxoindol-3-ylidene]hydrazinyl]-5-nitrobenzenesulfonamide Traditional Name: N-(2-chlorophenyl)-2-[N'-(1-isobutyl-2-keto-indolin-3-ylidene)hydrazino]-5-nitro-benzenesulfonamide Formula: C24H22ClN5O5S MolecularWeight: 527.97998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(=NNC3=C(C=C(C=C3)[N+](=O)[O-])S(=O)(=O)NC4=CC=CC=C4Cl)C1=O

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2C(=NNC3=C(C=C(C=C3)[N+](=O)[O-])S(=O)(=O)NC4=CC=CC=C4Cl)C1=O

InChI

InChI=1S/C24H22ClN5O5S/c1-15(2)14-29-21-10-6-3-7-17(21)23(24(29)31)27-26-20-12-11-16(30(32)33)13-22(20)36(34,35)28-19-9-5-4-8-18(19)25/h3-13,15,26,28H,14H2,1-2H3