N-[(3S)-1-[(1-chloranylisoquinolin-7-yl)methyl]-2-oxidanylidene-pyrrolidin-3-yl]-5-pyridin-4-yl-thiophene-2-sulfonamide

Systemtic Name: N-[(3S)-1-[(1-chloranylisoquinolin-7-yl)methyl]-2-oxidanylidene-pyrrolidin-3-yl]-5-pyridin-4-yl-thiophene-2-sulfonamide Openeye Name: N-[(3S)-1-[(1-chloro-7-isoquinolyl)methyl]-2-oxo-pyrrolidin-3-yl]-5-(4-pyridyl)thiophene-2-sulfonamide CAS Name: N-[(3S)-1-[(1-chloro-7-isoquinolinyl)methyl]-2-oxo-3-pyrrolidinyl]-5-pyridin-4-yl-2-thiophenesulfonamide IUPAC Name: N-[(3S)-1-[(1-chloroisoquinolin-7-yl)methyl]-2-oxopyrrolidin-3-yl]-5-pyridin-4-ylthiophene-2-sulfonamide Traditional Name: N-[(3S)-1-[(1-chloro-7-isoquinolyl)methyl]-2-keto-pyrrolidin-3-yl]-5-(4-pyridyl)thiophene-2-sulfonamide Formula: C23H19ClN4O3S2 MolecularWeight: 499.00496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1NS(=O)(=O)C2=CC=C(S2)C3=CC=NC=C3)CC4=CC5=C(C=C4)C=CN=C5Cl

Isomeric SMILES

C1CN(C(=O)[C@H]1NS(=O)(=O)C2=CC=C(S2)C3=CC=NC=C3)CC4=CC5=C(C=C4)C=CN=C5Cl

InChI

InChI=1S/C23H19ClN4O3S2/c24-22-18-13-15(1-2-16(18)7-11-26-22)14-28-12-8-19(23(28)29)27-33(30,31)21-4-3-20(32-21)17-5-9-25-10-6-17/h1-7,9-11,13,19,27H,8,12,14H2/t19-/m0/s1