N-(2-methoxyphenyl)-3-nitro-4-[2-(2-oxidanylidene-5-propan-2-yl-indol-3-yl)hydrazinyl]benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-3-nitro-4-[2-(2-oxidanylidene-5-propan-2-yl-indol-3-yl)hydrazinyl]benzenesulfonamide Openeye Name: 4-[2-(5-isopropyl-2-oxo-indol-3-yl)hydrazino]-N-(2-methoxyphenyl)-3-nitro-benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-3-nitro-4-[(2-oxo-5-propan-2-yl-3-indolyl)hydrazo]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-3-nitro-4-[2-(2-oxo-5-propan-2-ylindol-3-yl)hydrazinyl]benzenesulfonamide Traditional Name: 4-[N'-(5-isopropyl-2-keto-indol-3-yl)hydrazino]-N-(2-methoxyphenyl)-3-nitro-benzenesulfonamide Formula: C24H23N5O6S MolecularWeight: 509.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C(=O)N=C2C=C1)NNC3=C(C=C(C=C3)S(=O)(=O)NC4=CC=CC=C4OC)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC2=C(C(=O)N=C2C=C1)NNC3=C(C=C(C=C3)S(=O)(=O)NC4=CC=CC=C4OC)[N+](=O)[O-]

InChI

InChI=1S/C24H23N5O6S/c1-14(2)15-8-10-18-17(12-15)23(24(30)25-18)27-26-19-11-9-16(13-21(19)29(31)32)36(33,34)28-20-6-4-5-7-22(20)35-3/h4-14,26,28H,1-3H3,(H,25,27,30)