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

Systemtic Name: N-(2,4-dimethylphenyl)-3-nitro-4-[2-(2-oxidanylidene-5-propan-2-yl-indol-3-yl)hydrazinyl]benzenesulfonamide Openeye Name: N-(2,4-dimethylphenyl)-4-[2-(5-isopropyl-2-oxo-indol-3-yl)hydrazino]-3-nitro-benzenesulfonamide CAS Name: N-(2,4-dimethylphenyl)-3-nitro-4-[(2-oxo-5-propan-2-yl-3-indolyl)hydrazo]benzenesulfonamide IUPAC Name: N-(2,4-dimethylphenyl)-3-nitro-4-[2-(2-oxo-5-propan-2-ylindol-3-yl)hydrazinyl]benzenesulfonamide Traditional Name: N-(2,4-dimethylphenyl)-4-[N'-(5-isopropyl-2-keto-indol-3-yl)hydrazino]-3-nitro-benzenesulfonamide Formula: C25H25N5O5S MolecularWeight: 507.5615

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NNC3=C4C=C(C=CC4=NC3=O)C(C)C)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NNC3=C4C=C(C=CC4=NC3=O)C(C)C)[N+](=O)[O-])C

InChI

InChI=1S/C25H25N5O5S/c1-14(2)17-6-9-21-19(12-17)24(25(31)26-21)28-27-22-10-7-18(13-23(22)30(32)33)36(34,35)29-20-8-5-15(3)11-16(20)4/h5-14,27,29H,1-4H3,(H,26,28,31)