2-[2-(6-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]benzenesulfonamide

Systemtic Name: 2-[2-(6-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]benzenesulfonamide Openeye Name: 2-[2-(6-bromo-2-oxo-indol-3-yl)hydrazino]benzenesulfonamide CAS Name: 2-[(6-bromo-2-oxo-3-indolyl)hydrazo]benzenesulfonamide IUPAC Name: 2-[2-(6-bromo-2-oxoindol-3-yl)hydrazinyl]benzenesulfonamide Traditional Name: 2-[N'-(6-bromo-2-keto-indol-3-yl)hydrazino]benzenesulfonamide Formula: C14H11BrN4O3S MolecularWeight: 395.23114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NNC2=C3C=CC(=CC3=NC2=O)Br)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)NNC2=C3C=CC(=CC3=NC2=O)Br)S(=O)(=O)N

InChI

InChI=1S/C14H11BrN4O3S/c15-8-5-6-9-11(7-8)17-14(20)13(9)19-18-10-3-1-2-4-12(10)23(16,21)22/h1-7,18H,(H2,16,21,22)(H,17,19,20)