methyl 3-(isoquinolin-5-ylsulfonylamino)-4-methoxy-benzoate

Systemtic Name: methyl 3-(isoquinolin-5-ylsulfonylamino)-4-methoxy-benzoate Openeye Name: methyl 3-(5-isoquinolylsulfonylamino)-4-methoxy-benzoate CAS Name: 3-(5-isoquinolinylsulfonylamino)-4-methoxybenzoic acid methyl ester IUPAC Name: methyl 3-(isoquinolin-5-ylsulfonylamino)-4-methoxybenzoate Traditional Name: 3-(5-isoquinolylsulfonylamino)-4-methoxy-benzoic acid methyl ester Formula: C18H16N2O5S MolecularWeight: 372.39504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OC)NS(=O)(=O)C2=CC=CC3=C2C=CN=C3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OC)NS(=O)(=O)C2=CC=CC3=C2C=CN=C3

InChI

InChI=1S/C18H16N2O5S/c1-24-16-7-6-12(18(21)25-2)10-15(16)20-26(22,23)17-5-3-4-13-11-19-9-8-14(13)17/h3-11,20H,1-2H3