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4-[2-(5-chloranyl-2-oxidanylidene-indol-3-yl)hydrazinyl]benzenesulfonamide

4-[2-(5-chloranyl-2-oxidanylidene-indol-3-yl)hydrazinyl]benzenesulfonamide

Systemtic Name:4-[2-(5-chloranyl-2-oxidanylidene-indol-3-yl)hydrazinyl]benzenesulfonamide
Openeye Name:4-[2-(5-chloro-2-oxo-indol-3-yl)hydrazino]benzenesulfonamide
CAS Name:4-[(5-chloro-2-oxo-3-indolyl)hydrazo]benzenesulfonamide
IUPAC Name:4-[2-(5-chloro-2-oxoindol-3-yl)hydrazinyl]benzenesulfonamide
Traditional Name:4-[N'-(5-chloro-2-keto-indol-3-yl)hydrazino]benzenesulfonamide
Formula: C14H11ClN4O3S
MolecularWeight: 350.78014
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NNC2=C3C=C(C=CC3=NC2=O)Cl)S(=O)(=O)N


Isomeric SMILES

C1=CC(=CC=C1NNC2=C3C=C(C=CC3=NC2=O)Cl)S(=O)(=O)N


InChI

InChI=1S/C14H11ClN4O3S/c15-8-1-6-12-11(7-8)13(14(20)17-12)19-18-9-2-4-10(5-3-9)23(16,21)22/h1-7,18H,(H2,16,21,22)(H,17,19,20)


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