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

Systemtic Name: 3-(2-azanylethyl)-1-(2-chlorophenyl)sulfonyl-imidazo[4,5-b]pyridin-2-one Openeye Name: 3-(2-aminoethyl)-1-(2-chlorophenyl)sulfonyl-imidazo[4,5-b]pyridin-2-one CAS Name: 3-(2-aminoethyl)-1-(2-chlorophenyl)sulfonyl-2-imidazo[4,5-b]pyridinone IUPAC Name: 3-(2-aminoethyl)-1-(2-chlorophenyl)sulfonylimidazo[4,5-b]pyridin-2-one Traditional Name: 3-(2-aminoethyl)-1-(2-chlorophenyl)sulfonyl-imidazo[4,5-b]pyridin-2-one Formula: C14H13ClN4O3S MolecularWeight: 352.79602

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN4O3S/c15-10-4-1-2-6-12(10)23(21,22)19-11-5-3-8-17-13(11)18(9-7-16)14(19)20/h1-6,8H,7,9,16H2