3-(2-azanylethyl)-1-(phenylsulfonyl)imidazo[4,5-b]pyridin-2-one

Systemtic Name: 3-(2-azanylethyl)-1-(phenylsulfonyl)imidazo[4,5-b]pyridin-2-one Openeye Name: 3-(2-aminoethyl)-1-(benzenesulfonyl)imidazo[4,5-b]pyridin-2-one CAS Name: 3-(2-aminoethyl)-1-(benzenesulfonyl)-2-imidazo[4,5-b]pyridinone IUPAC Name: 3-(2-aminoethyl)-1-(benzenesulfonyl)imidazo[4,5-b]pyridin-2-one Traditional Name: 3-(2-aminoethyl)-1-besyl-imidazo[4,5-b]pyridin-2-one Formula: C14H14N4O3S MolecularWeight: 318.35096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C3=C(N=CC=C3)N(C2=O)CCN

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C3=C(N=CC=C3)N(C2=O)CCN

InChI

InChI=1S/C14H14N4O3S/c15-8-10-17-13-12(7-4-9-16-13)18(14(17)19)22(20,21)11-5-2-1-3-6-11/h1-7,9H,8,10,15H2