2-(isoquinolin-5-ylsulfonylamino)-N-prop-2-enyl-benzamide

Systemtic Name: 2-(isoquinolin-5-ylsulfonylamino)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-(5-isoquinolylsulfonylamino)benzamide CAS Name: 2-(5-isoquinolinylsulfonylamino)-N-prop-2-enylbenzamide IUPAC Name: 2-(isoquinolin-5-ylsulfonylamino)-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-(5-isoquinolylsulfonylamino)benzamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=CC3=C2C=CN=C3

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=CC3=C2C=CN=C3

InChI

InChI=1S/C19H17N3O3S/c1-2-11-21-19(23)16-7-3-4-8-17(16)22-26(24,25)18-9-5-6-14-13-20-12-10-15(14)18/h2-10,12-13,22H,1,11H2,(H,21,23)