1-[[4-chloranyl-1-(phenylsulfonyl)pyrrolo[3,2-c]pyridin-2-yl]methyl]pyrrolidin-2-one

Systemtic Name: 1-[[4-chloranyl-1-(phenylsulfonyl)pyrrolo[3,2-c]pyridin-2-yl]methyl]pyrrolidin-2-one Openeye Name: 1-[[1-(benzenesulfonyl)-4-chloro-pyrrolo[3,2-c]pyridin-2-yl]methyl]pyrrolidin-2-one CAS Name: 1-[[1-(benzenesulfonyl)-4-chloro-2-pyrrolo[3,2-c]pyridinyl]methyl]-2-pyrrolidinone IUPAC Name: 1-[[1-(benzenesulfonyl)-4-chloropyrrolo[3,2-c]pyridin-2-yl]methyl]pyrrolidin-2-one Traditional Name: 1-[(1-besyl-4-chloro-pyrrolo[3,2-c]pyridin-2-yl)methyl]-2-pyrrolidone Formula: C18H16ClN3O3S MolecularWeight: 389.85594

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC3=C(N2S(=O)(=O)C4=CC=CC=C4)C=CN=C3Cl

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC3=C(N2S(=O)(=O)C4=CC=CC=C4)C=CN=C3Cl

InChI

InChI=1S/C18H16ClN3O3S/c19-18-15-11-13(12-21-10-4-7-17(21)23)22(16(15)8-9-20-18)26(24,25)14-5-2-1-3-6-14/h1-3,5-6,8-9,11H,4,7,10,12H2