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

Systemtic Name: N-(2-methoxyphenyl)-5-nitro-2-[(2E)-2-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)hydrazinyl]benzenesulfonamide Openeye Name: 2-[(2E)-2-(1-isopropyl-2-oxo-indolin-3-ylidene)hydrazino]-N-(2-methoxyphenyl)-5-nitro-benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-5-nitro-2-[(2E)-2-(2-oxo-1-propan-2-yl-3-indolylidene)hydrazinyl]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-5-nitro-2-[(2E)-2-(2-oxo-1-propan-2-ylindol-3-ylidene)hydrazinyl]benzenesulfonamide Traditional Name: 2-[(N'E)-N'-(1-isopropyl-2-keto-indolin-3-ylidene)hydrazino]-N-(2-methoxyphenyl)-5-nitro-benzenesulfonamide Formula: C24H23N5O6S MolecularWeight: 509.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=NNC3=C(C=C(C=C3)[N+](=O)[O-])S(=O)(=O)NC4=CC=CC=C4OC)C1=O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2/C(=N\NC3=C(C=C(C=C3)[N+](=O)[O-])S(=O)(=O)NC4=CC=CC=C4OC)/C1=O

InChI

InChI=1S/C24H23N5O6S/c1-15(2)28-20-10-6-4-8-17(20)23(24(28)30)26-25-19-13-12-16(29(31)32)14-22(19)36(33,34)27-18-9-5-7-11-21(18)35-3/h4-15,25,27H,1-3H3/b26-23+