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N-[6-methyl-1-(phenylsulfonyl)pyrrolo[2,3-b]pyridin-4-yl]benzamide

N-[6-methyl-1-(phenylsulfonyl)pyrrolo[2,3-b]pyridin-4-yl]benzamide

Systemtic Name:N-[6-methyl-1-(phenylsulfonyl)pyrrolo[2,3-b]pyridin-4-yl]benzamide
Openeye Name:N-[1-(benzenesulfonyl)-6-methyl-pyrrolo[2,3-b]pyridin-4-yl]benzamide
CAS Name:N-[1-(benzenesulfonyl)-6-methyl-4-pyrrolo[2,3-b]pyridinyl]benzamide
IUPAC Name:N-[1-(benzenesulfonyl)-6-methylpyrrolo[2,3-b]pyridin-4-yl]benzamide
Traditional Name:N-(1-besyl-6-methyl-pyrrolo[2,3-b]pyridin-4-yl)benzamide
Formula: C21H17N3O3S
MolecularWeight: 391.44298
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CN2S(=O)(=O)C3=CC=CC=C3)C(=C1)NC(=O)C4=CC=CC=C4


Isomeric SMILES

CC1=NC2=C(C=CN2S(=O)(=O)C3=CC=CC=C3)C(=C1)NC(=O)C4=CC=CC=C4


InChI

InChI=1S/C21H17N3O3S/c1-15-14-19(23-21(25)16-8-4-2-5-9-16)18-12-13-24(20(18)22-15)28(26,27)17-10-6-3-7-11-17/h2-14H,1H3,(H,22,23,25)


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