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

Systemtic Name: N'-[5,7-bis(chloranyl)-2-oxidanylidene-indol-3-yl]-4-methyl-benzenesulfonohydrazide Openeye Name: N'-(5,7-dichloro-2-oxo-indol-3-yl)-4-methyl-benzenesulfonohydrazide CAS Name: N'-(5,7-dichloro-2-oxo-3-indolyl)-4-methylbenzenesulfonohydrazide IUPAC Name: N'-(5,7-dichloro-2-oxoindol-3-yl)-4-methylbenzenesulfonohydrazide Traditional Name: N'-(5,7-dichloro-2-keto-indol-3-yl)-4-methyl-benzenesulfonohydrazide Formula: C15H11Cl2N3O3S MolecularWeight: 384.23714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NNC2=C3C=C(C=C(C3=NC2=O)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NNC2=C3C=C(C=C(C3=NC2=O)Cl)Cl

InChI

InChI=1S/C15H11Cl2N3O3S/c1-8-2-4-10(5-3-8)24(22,23)20-19-14-11-6-9(16)7-12(17)13(11)18-15(14)21/h2-7,20H,1H3,(H,18,19,21)