4-[[(E)-(5-bromanyl-2-oxidanylidene-1H-pyrrolo[2,3-b]pyridin-3-ylidene)methyl]amino]benzenesulfonamide

Systemtic Name: 4-[[(E)-(5-bromanyl-2-oxidanylidene-1H-pyrrolo[2,3-b]pyridin-3-ylidene)methyl]amino]benzenesulfonamide Openeye Name: 4-[[(E)-(5-bromo-2-oxo-1H-pyrrolo[2,3-b]pyridin-3-ylidene)methyl]amino]benzenesulfonamide CAS Name: 4-[[(E)-(5-bromo-2-oxo-1H-pyrrolo[2,3-b]pyridin-3-ylidene)methyl]amino]benzenesulfonamide IUPAC Name: 4-[[(E)-(5-bromo-2-oxo-1H-pyrrolo[2,3-b]pyridin-3-ylidene)methyl]amino]benzenesulfonamide Traditional Name: 4-[[(E)-(5-bromo-2-keto-1H-pyrrolo[2,3-b]pyridin-3-ylidene)methyl]amino]benzenesulfonamide Formula: C14H11BrN4O3S MolecularWeight: 395.23114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC=C2C3=CC(=CN=C3NC2=O)Br)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1N/C=C/2\C3=CC(=CN=C3NC2=O)Br)S(=O)(=O)N

InChI

InChI=1S/C14H11BrN4O3S/c15-8-5-11-12(14(20)19-13(11)18-6-8)7-17-9-1-3-10(4-2-9)23(16,21)22/h1-7,17H,(H2,16,21,22)(H,18,19,20)/b12-7+