4-[2-(5,7-dimethyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-N,N-diethyl-3-nitro-benzenesulfonamide

Systemtic Name: 4-[2-(5,7-dimethyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-N,N-diethyl-3-nitro-benzenesulfonamide Openeye Name: 4-[2-(5,7-dimethyl-2-oxo-indol-3-yl)hydrazino]-N,N-diethyl-3-nitro-benzenesulfonamide CAS Name: 4-[(5,7-dimethyl-2-oxo-3-indolyl)hydrazo]-N,N-diethyl-3-nitrobenzenesulfonamide IUPAC Name: 4-[2-(5,7-dimethyl-2-oxoindol-3-yl)hydrazinyl]-N,N-diethyl-3-nitrobenzenesulfonamide Traditional Name: N,N-diethyl-4-[N'-(2-keto-5,7-dimethyl-indol-3-yl)hydrazino]-3-nitro-benzenesulfonamide Formula: C20H23N5O5S MolecularWeight: 445.49212

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)NNC2=C3C=C(C=C(C3=NC2=O)C)C)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)NNC2=C3C=C(C=C(C3=NC2=O)C)C)[N+](=O)[O-]

InChI

InChI=1S/C20H23N5O5S/c1-5-24(6-2)31(29,30)14-7-8-16(17(11-14)25(27)28)22-23-19-15-10-12(3)9-13(4)18(15)21-20(19)26/h7-11,22H,5-6H2,1-4H3,(H,21,23,26)