N'-[5,7-bis(chloranyl)-2-oxidanylidene-indol-3-yl]benzenesulfonohydrazide

Systemtic Name: N'-[5,7-bis(chloranyl)-2-oxidanylidene-indol-3-yl]benzenesulfonohydrazide Openeye Name: N'-(5,7-dichloro-2-oxo-indol-3-yl)benzenesulfonohydrazide CAS Name: N'-(5,7-dichloro-2-oxo-3-indolyl)benzenesulfonohydrazide IUPAC Name: N'-(5,7-dichloro-2-oxoindol-3-yl)benzenesulfonohydrazide Traditional Name: N'-(5,7-dichloro-2-keto-indol-3-yl)benzenesulfonohydrazide Formula: C14H9Cl2N3O3S MolecularWeight: 370.21056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NNC2=C3C=C(C=C(C3=NC2=O)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NNC2=C3C=C(C=C(C3=NC2=O)Cl)Cl

InChI

InChI=1S/C14H9Cl2N3O3S/c15-8-6-10-12(11(16)7-8)17-14(20)13(10)18-19-23(21,22)9-4-2-1-3-5-9/h1-7,19H,(H,17,18,20)