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

Systemtic Name: 3-(2-azanylethyl)-1-(4-chlorophenyl)sulfonyl-imidazo[4,5-b]pyridin-2-one Openeye Name: 3-(2-aminoethyl)-1-(4-chlorophenyl)sulfonyl-imidazo[4,5-b]pyridin-2-one CAS Name: 3-(2-aminoethyl)-1-(4-chlorophenyl)sulfonyl-2-imidazo[4,5-b]pyridinone IUPAC Name: 3-(2-aminoethyl)-1-(4-chlorophenyl)sulfonylimidazo[4,5-b]pyridin-2-one Traditional Name: 3-(2-aminoethyl)-1-(4-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=CC2=C(N=C1)N(C(=O)N2S(=O)(=O)C3=CC=C(C=C3)Cl)CCN

Isomeric SMILES

C1=CC2=C(N=C1)N(C(=O)N2S(=O)(=O)C3=CC=C(C=C3)Cl)CCN

InChI

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