ethyl 1-[[1,4-bis(chloranyl)isoquinolin-7-yl]sulfonylamino]cyclobutane-1-carboxylate

Systemtic Name: ethyl 1-[[1,4-bis(chloranyl)isoquinolin-7-yl]sulfonylamino]cyclobutane-1-carboxylate Openeye Name: ethyl 1-[(1,4-dichloro-7-isoquinolyl)sulfonylamino]cyclobutanecarboxylate CAS Name: 1-[(1,4-dichloro-7-isoquinolinyl)sulfonylamino]-1-cyclobutanecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[(1,4-dichloroisoquinolin-7-yl)sulfonylamino]cyclobutane-1-carboxylate Traditional Name: 1-[(1,4-dichloro-7-isoquinolyl)sulfonylamino]cyclobutanecarboxylic acid ethyl ester Formula: C16H16Cl2N2O4S MolecularWeight: 403.28024

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCC1)NS(=O)(=O)C2=CC3=C(C=C2)C(=CN=C3Cl)Cl

Isomeric SMILES

CCOC(=O)C1(CCC1)NS(=O)(=O)C2=CC3=C(C=C2)C(=CN=C3Cl)Cl

InChI

InChI=1S/C16H16Cl2N2O4S/c1-2-24-15(21)16(6-3-7-16)20-25(22,23)10-4-5-11-12(8-10)14(18)19-9-13(11)17/h4-5,8-9,20H,2-3,6-7H2,1H3