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

Systemtic Name: N,N-diethyl-3-nitro-4-[2-(2-oxidanylidene-5-propan-2-yl-indol-3-yl)hydrazinyl]benzenesulfonamide Openeye Name: N,N-diethyl-4-[2-(5-isopropyl-2-oxo-indol-3-yl)hydrazino]-3-nitro-benzenesulfonamide CAS Name: N,N-diethyl-3-nitro-4-[(2-oxo-5-propan-2-yl-3-indolyl)hydrazo]benzenesulfonamide IUPAC Name: N,N-diethyl-3-nitro-4-[2-(2-oxo-5-propan-2-ylindol-3-yl)hydrazinyl]benzenesulfonamide Traditional Name: N,N-diethyl-4-[N'-(5-isopropyl-2-keto-indol-3-yl)hydrazino]-3-nitro-benzenesulfonamide Formula: C21H25N5O5S MolecularWeight: 459.5187

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)NNC2=C3C=C(C=CC3=NC2=O)C(C)C)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)NNC2=C3C=C(C=CC3=NC2=O)C(C)C)[N+](=O)[O-]

InChI

InChI=1S/C21H25N5O5S/c1-5-25(6-2)32(30,31)15-8-10-18(19(12-15)26(28)29)23-24-20-16-11-14(13(3)4)7-9-17(16)22-21(20)27/h7-13,23H,5-6H2,1-4H3,(H,22,24,27)