(phenylmethyl) N-[2-[(5-chloranylisoquinolin-8-yl)sulfonylamino]ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-[(5-chloranylisoquinolin-8-yl)sulfonylamino]ethyl]carbamate Openeye Name: benzyl N-[2-[(5-chloro-8-isoquinolyl)sulfonylamino]ethyl]carbamate CAS Name: N-[2-[(5-chloro-8-isoquinolinyl)sulfonylamino]ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-[(5-chloroisoquinolin-8-yl)sulfonylamino]ethyl]carbamate Traditional Name: N-[2-[(5-chloro-8-isoquinolyl)sulfonylamino]ethyl]carbamic acid benzyl ester Formula: C19H18ClN3O4S MolecularWeight: 419.88192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCCNS(=O)(=O)C2=C3C=NC=CC3=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCCNS(=O)(=O)C2=C3C=NC=CC3=C(C=C2)Cl

InChI

InChI=1S/C19H18ClN3O4S/c20-17-6-7-18(16-12-21-9-8-15(16)17)28(25,26)23-11-10-22-19(24)27-13-14-4-2-1-3-5-14/h1-9,12,23H,10-11,13H2,(H,22,24)