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

Systemtic Name: N-[6-methyl-1-(phenylsulfonyl)pyrrolo[2,3-b]pyridin-4-yl]-1-phenyl-methanimine Openeye Name: N-[1-(benzenesulfonyl)-6-methyl-pyrrolo[2,3-b]pyridin-4-yl]-1-phenyl-methanimine CAS Name: N-[1-(benzenesulfonyl)-6-methyl-4-pyrrolo[2,3-b]pyridinyl]-1-phenylmethanimine IUPAC Name: N-[1-(benzenesulfonyl)-6-methylpyrrolo[2,3-b]pyridin-4-yl]-1-phenylmethanimine Traditional Name: benzal-(1-besyl-6-methyl-pyrrolo[2,3-b]pyridin-4-yl)amine Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CN2S(=O)(=O)C3=CC=CC=C3)C(=C1)N=CC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(C=CN2S(=O)(=O)C3=CC=CC=C3)C(=C1)N=CC4=CC=CC=C4

InChI

InChI=1S/C21H17N3O2S/c1-16-14-20(22-15-17-8-4-2-5-9-17)19-12-13-24(21(19)23-16)27(25,26)18-10-6-3-7-11-18/h2-15H,1H3