1-chloranyl-N-(2-sulfamoylethyl)isoquinoline-3-carboxamide

Systemtic Name: 1-chloranyl-N-(2-sulfamoylethyl)isoquinoline-3-carboxamide Openeye Name: 1-chloro-N-(2-sulfamoylethyl)isoquinoline-3-carboxamide CAS Name: 1-chloro-N-(2-sulfamoylethyl)-3-isoquinolinecarboxamide IUPAC Name: 1-chloro-N-(2-sulfamoylethyl)isoquinoline-3-carboxamide Traditional Name: 1-chloro-N-(2-sulfamoylethyl)isoquinoline-3-carboxamide Formula: C12H12ClN3O3S MolecularWeight: 313.75998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N=C2Cl)C(=O)NCCS(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N=C2Cl)C(=O)NCCS(=O)(=O)N

InChI

InChI=1S/C12H12ClN3O3S/c13-11-9-4-2-1-3-8(9)7-10(16-11)12(17)15-5-6-20(14,18)19/h1-4,7H,5-6H2,(H,15,17)(H2,14,18,19)