4-[2-[5,7-bis(chloranyl)-2-oxidanylidene-indol-3-yl]hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-[2-[5,7-bis(chloranyl)-2-oxidanylidene-indol-3-yl]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: 4-[2-(5,7-dichloro-2-oxo-indol-3-yl)hydrazino]-3-nitro-benzenesulfonamide CAS Name: 4-[(5,7-dichloro-2-oxo-3-indolyl)hydrazo]-3-nitrobenzenesulfonamide IUPAC Name: 4-[2-(5,7-dichloro-2-oxoindol-3-yl)hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: 4-[N'-(5,7-dichloro-2-keto-indol-3-yl)hydrazino]-3-nitro-benzenesulfonamide Formula: C14H9Cl2N5O5S MolecularWeight: 430.22276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1S(=O)(=O)N)[N+](=O)[O-])NNC2=C3C=C(C=C(C3=NC2=O)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1S(=O)(=O)N)[N+](=O)[O-])NNC2=C3C=C(C=C(C3=NC2=O)Cl)Cl

InChI

InChI=1S/C14H9Cl2N5O5S/c15-6-3-8-12(9(16)4-6)18-14(22)13(8)20-19-10-2-1-7(27(17,25)26)5-11(10)21(23)24/h1-5,19H,(H2,17,25,26)(H,18,20,22)