1-(2-chloranylimidazo[1,2-a]pyridin-3-yl)sulfonyl-3-(2-dimethylaminoethyl)benzimidazol-2-one

Systemtic Name: 1-(2-chloranylimidazo[1,2-a]pyridin-3-yl)sulfonyl-3-(2-dimethylaminoethyl)benzimidazol-2-one Openeye Name: 1-(2-chloroimidazo[1,2-a]pyridin-3-yl)sulfonyl-3-(2-dimethylaminoethyl)benzimidazol-2-one CAS Name: 1-[(2-chloro-3-imidazo[1,2-a]pyridinyl)sulfonyl]-3-(2-dimethylaminoethyl)-2-benzimidazolone IUPAC Name: 1-(2-chloroimidazo[1,2-a]pyridin-3-yl)sulfonyl-3-(2-dimethylaminoethyl)benzimidazol-2-one Traditional Name: 1-(2-chloroimidazo[1,2-a]pyridin-3-yl)sulfonyl-3-(2-dimethylaminoethyl)benzimidazol-2-one Formula: C18H18ClN5O3S MolecularWeight: 419.88522

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C2=CC=CC=C2N(C1=O)S(=O)(=O)C3=C(N=C4N3C=CC=C4)Cl

Isomeric SMILES

CN(C)CCN1C2=CC=CC=C2N(C1=O)S(=O)(=O)C3=C(N=C4N3C=CC=C4)Cl

InChI

InChI=1S/C18H18ClN5O3S/c1-21(2)11-12-22-13-7-3-4-8-14(13)24(18(22)25)28(26,27)17-16(19)20-15-9-5-6-10-23(15)17/h3-10H,11-12H2,1-2H3