N'-[5,7-bis(chloranyl)-2-oxidanylidene-indol-3-yl]-4-ethoxy-benzenesulfonohydrazide

Systemtic Name: N'-[5,7-bis(chloranyl)-2-oxidanylidene-indol-3-yl]-4-ethoxy-benzenesulfonohydrazide Openeye Name: N'-(5,7-dichloro-2-oxo-indol-3-yl)-4-ethoxy-benzenesulfonohydrazide CAS Name: N'-(5,7-dichloro-2-oxo-3-indolyl)-4-ethoxybenzenesulfonohydrazide IUPAC Name: N'-(5,7-dichloro-2-oxoindol-3-yl)-4-ethoxybenzenesulfonohydrazide Traditional Name: N'-(5,7-dichloro-2-keto-indol-3-yl)-4-ethoxy-benzenesulfonohydrazide Formula: C16H13Cl2N3O4S MolecularWeight: 414.26312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NNC2=C3C=C(C=C(C3=NC2=O)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NNC2=C3C=C(C=C(C3=NC2=O)Cl)Cl

InChI

InChI=1S/C16H13Cl2N3O4S/c1-2-25-10-3-5-11(6-4-10)26(23,24)21-20-15-12-7-9(17)8-13(18)14(12)19-16(15)22/h3-8,21H,2H2,1H3,(H,19,20,22)