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

Systemtic Name: 2-[2-[5,7-bis(chloranyl)-2-oxidanylidene-indol-3-yl]hydrazinyl]-N,N-diethyl-5-nitro-benzenesulfonamide Openeye Name: 2-[2-(5,7-dichloro-2-oxo-indol-3-yl)hydrazino]-N,N-diethyl-5-nitro-benzenesulfonamide CAS Name: 2-[(5,7-dichloro-2-oxo-3-indolyl)hydrazo]-N,N-diethyl-5-nitrobenzenesulfonamide IUPAC Name: 2-[2-(5,7-dichloro-2-oxoindol-3-yl)hydrazinyl]-N,N-diethyl-5-nitrobenzenesulfonamide Traditional Name: 2-[N'-(5,7-dichloro-2-keto-indol-3-yl)hydrazino]-N,N-diethyl-5-nitro-benzenesulfonamide Formula: C18H17Cl2N5O5S MolecularWeight: 486.32908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17Cl2N5O5S/c1-3-24(4-2)31(29,30)15-9-11(25(27)28)5-6-14(15)22-23-17-12-7-10(19)8-13(20)16(12)21-18(17)26/h5-9,22H,3-4H2,1-2H3,(H,21,23,26)