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

Systemtic Name: 4-[2-(5-chloranyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-N,N-diethyl-3-nitro-benzenesulfonamide Openeye Name: 4-[2-(5-chloro-2-oxo-indol-3-yl)hydrazino]-N,N-diethyl-3-nitro-benzenesulfonamide CAS Name: 4-[(5-chloro-2-oxo-3-indolyl)hydrazo]-N,N-diethyl-3-nitrobenzenesulfonamide IUPAC Name: 4-[2-(5-chloro-2-oxoindol-3-yl)hydrazinyl]-N,N-diethyl-3-nitrobenzenesulfonamide Traditional Name: 4-[N'-(5-chloro-2-keto-indol-3-yl)hydrazino]-N,N-diethyl-3-nitro-benzenesulfonamide Formula: C18H18ClN5O5S MolecularWeight: 451.88402

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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)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN5O5S/c1-3-23(4-2)30(28,29)12-6-8-15(16(10-12)24(26)27)21-22-17-13-9-11(19)5-7-14(13)20-18(17)25/h5-10,21H,3-4H2,1-2H3,(H,20,22,25)