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

Systemtic Name: 3-(2-azanylethyl)-1-(3-chlorophenyl)sulfonyl-imidazo[4,5-b]pyridin-2-one Openeye Name: 3-(2-aminoethyl)-1-(3-chlorophenyl)sulfonyl-imidazo[4,5-b]pyridin-2-one CAS Name: 3-(2-aminoethyl)-1-(3-chlorophenyl)sulfonyl-2-imidazo[4,5-b]pyridinone IUPAC Name: 3-(2-aminoethyl)-1-(3-chlorophenyl)sulfonylimidazo[4,5-b]pyridin-2-one Traditional Name: 3-(2-aminoethyl)-1-(3-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(=CC(=C1)Cl)S(=O)(=O)N2C3=C(N=CC=C3)N(C2=O)CCN

Isomeric SMILES

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

InChI

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