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

Systemtic Name: 4-[2-(4-iodanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]benzenesulfonamide Openeye Name: 4-[2-(4-iodo-2-oxo-indol-3-yl)hydrazino]benzenesulfonamide CAS Name: 4-[(4-iodo-2-oxo-3-indolyl)hydrazo]benzenesulfonamide IUPAC Name: 4-[2-(4-iodo-2-oxoindol-3-yl)hydrazinyl]benzenesulfonamide Traditional Name: 4-[N'-(4-iodo-2-keto-indol-3-yl)hydrazino]benzenesulfonamide Formula: C14H11IN4O3S MolecularWeight: 442.23161

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=O)C(=C2C(=C1)I)NNC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC2=NC(=O)C(=C2C(=C1)I)NNC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C14H11IN4O3S/c15-10-2-1-3-11-12(10)13(14(20)17-11)19-18-8-4-6-9(7-5-8)23(16,21)22/h1-7,18H,(H2,16,21,22)(H,17,19,20)