1-methyl-3-[1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridin-2-yl]-N'-oxidanyl-indole-5-carboximidamide

Systemtic Name: 1-methyl-3-[1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridin-2-yl]-N'-oxidanyl-indole-5-carboximidamide Openeye Name: N'-hydroxy-1-methyl-3-[1-(p-tolylsulfonyl)pyrrolo[2,3-b]pyridin-2-yl]indole-5-carboxamidine CAS Name: N'-hydroxy-1-methyl-3-[1-(4-methylphenyl)sulfonyl-2-pyrrolo[2,3-b]pyridinyl]-5-indolecarboximidamide IUPAC Name: N'-hydroxy-1-methyl-3-[1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridin-2-yl]indole-5-carboximidamide Traditional Name: N'-hydroxy-1-methyl-3-(1-tosylpyrrolo[2,3-b]pyridin-2-yl)indole-5-carboxamidine Formula: C24H21N5O3S MolecularWeight: 459.52024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(=CC3=C2N=CC=C3)C4=CN(C5=C4C=C(C=C5)C(=NO)N)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(=CC3=C2N=CC=C3)C4=CN(C5=C4C=C(C=C5)/C(=N\O)/N)C

InChI

InChI=1S/C24H21N5O3S/c1-15-5-8-18(9-6-15)33(31,32)29-22(13-17-4-3-11-26-24(17)29)20-14-28(2)21-10-7-16(12-19(20)21)23(25)27-30/h3-14,30H,1-2H3,(H2,25,27)