(3S)-2-sulfamoyl-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: (3S)-2-sulfamoyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: (3S)-2-sulfamoyl-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: (3S)-2-sulfamoyl-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: (3S)-2-sulfamoyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: (3S)-2-sulfamoyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C10H13N3O3S MolecularWeight: 255.29352

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC2=CC=CC=C21)S(=O)(=O)N)C(=O)N

Isomeric SMILES

C1[C@H](N(CC2=CC=CC=C21)S(=O)(=O)N)C(=O)N

InChI

InChI=1S/C10H13N3O3S/c11-10(14)9-5-7-3-1-2-4-8(7)6-13(9)17(12,15)16/h1-4,9H,5-6H2,(H2,11,14)(H2,12,15,16)/t9-/m0/s1