4-bromanyl-N-[(2Z)-2-(1,2-dihydroindazol-3-ylidene)pyrrolo[3,2-b]pyridin-5-yl]-N-methyl-benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[(2Z)-2-(1,2-dihydroindazol-3-ylidene)pyrrolo[3,2-b]pyridin-5-yl]-N-methyl-benzenesulfonamide Openeye Name: 4-bromo-N-[(2Z)-2-(1,2-dihydroindazol-3-ylidene)pyrrolo[3,2-b]pyridin-5-yl]-N-methyl-benzenesulfonamide CAS Name: 4-bromo-N-[(2Z)-2-(1,2-dihydroindazol-3-ylidene)-5-pyrrolo[3,2-b]pyridinyl]-N-methylbenzenesulfonamide IUPAC Name: 4-bromo-N-[(2Z)-2-(1,2-dihydroindazol-3-ylidene)pyrrolo[3,2-b]pyridin-5-yl]-N-methylbenzenesulfonamide Traditional Name: 4-bromo-N-[(2Z)-2-indazolin-3-ylidenepyrrolo[3,2-b]pyridin-5-yl]-N-methyl-benzenesulfonamide Formula: C21H16BrN5O2S MolecularWeight: 482.35304

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC2=CC(=C3C4=CC=CC=C4NN3)N=C2C=C1)S(=O)(=O)C5=CC=C(C=C5)Br

Isomeric SMILES

CN(C1=NC2=C/C(=C/3\C4=CC=CC=C4NN3)/N=C2C=C1)S(=O)(=O)C5=CC=C(C=C5)Br

InChI

InChI=1S/C21H16BrN5O2S/c1-27(30(28,29)14-8-6-13(22)7-9-14)20-11-10-17-18(24-20)12-19(23-17)21-15-4-2-3-5-16(15)25-26-21/h2-12,25-26H,1H3/b21-19-