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

Systemtic Name: 3-azanyl-1-[(4-chloranyl-1H-pyrrolo[3,2-c]pyridin-2-yl)-(phenylsulfonyl)methyl]pyrrolidin-2-one Openeye Name: 3-amino-1-[benzenesulfonyl-(4-chloro-1H-pyrrolo[3,2-c]pyridin-2-yl)methyl]pyrrolidin-2-one CAS Name: 3-amino-1-[benzenesulfonyl-(4-chloro-1H-pyrrolo[3,2-c]pyridin-2-yl)methyl]-2-pyrrolidinone IUPAC Name: 3-amino-1-[benzenesulfonyl-(4-chloro-1H-pyrrolo[3,2-c]pyridin-2-yl)methyl]pyrrolidin-2-one Traditional Name: 3-amino-1-[besyl-(4-chloro-1H-pyrrolo[3,2-c]pyridin-2-yl)methyl]-2-pyrrolidone Formula: C18H17ClN4O3S MolecularWeight: 404.87058

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1N)C(C2=CC3=C(N2)C=CN=C3Cl)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(C(=O)C1N)C(C2=CC3=C(N2)C=CN=C3Cl)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H17ClN4O3S/c19-16-12-10-15(22-14(12)6-8-21-16)18(23-9-7-13(20)17(23)24)27(25,26)11-4-2-1-3-5-11/h1-6,8,10,13,18,22H,7,9,20H2