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4-[2-[5,7-bis(oxidanylidene)pyrrolo[3,4-b]pyridin-6-yl]ethyl]-N-(2,3-dimethylphenyl)benzenesulfonamide

4-[2-[5,7-bis(oxidanylidene)pyrrolo[3,4-b]pyridin-6-yl]ethyl]-N-(2,3-dimethylphenyl)benzenesulfonamide

Systemtic Name:4-[2-[5,7-bis(oxidanylidene)pyrrolo[3,4-b]pyridin-6-yl]ethyl]-N-(2,3-dimethylphenyl)benzenesulfonamide
Openeye Name:N-(2,3-dimethylphenyl)-4-[2-(5,7-dioxopyrrolo[3,4-b]pyridin-6-yl)ethyl]benzenesulfonamide
CAS Name:N-(2,3-dimethylphenyl)-4-[2-(5,7-dioxo-6-pyrrolo[3,4-b]pyridinyl)ethyl]benzenesulfonamide
IUPAC Name:N-(2,3-dimethylphenyl)-4-[2-(5,7-dioxopyrrolo[3,4-b]pyridin-6-yl)ethyl]benzenesulfonamide
Traditional Name:4-[2-(5,7-diketopyrrolo[3,4-b]pyridin-6-yl)ethyl]-N-(2,3-dimethylphenyl)benzenesulfonamide
Formula: C23H21N3O4S
MolecularWeight: 435.49554
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)CCN3C(=O)C4=C(C3=O)N=CC=C4)C


Isomeric SMILES

CC1=C(C(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)CCN3C(=O)C4=C(C3=O)N=CC=C4)C


InChI

InChI=1S/C23H21N3O4S/c1-15-5-3-7-20(16(15)2)25-31(29,30)18-10-8-17(9-11-18)12-14-26-22(27)19-6-4-13-24-21(19)23(26)28/h3-11,13,25H,12,14H2,1-2H3


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