2-oxidanylidene-N-propyl-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide

Systemtic Name: 2-oxidanylidene-N-propyl-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Openeye Name: 2-oxo-N-propyl-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide CAS Name: 2-oxo-N-propyl-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide IUPAC Name: 2-oxo-N-propyl-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Traditional Name: 2-keto-N-propyl-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Formula: C13H18N2O3S MolecularWeight: 282.35862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC2=C(C=C1)NC(=O)CCC2

Isomeric SMILES

CCCNS(=O)(=O)C1=CC2=C(C=C1)NC(=O)CCC2

InChI

InChI=1S/C13H18N2O3S/c1-2-8-14-19(17,18)11-6-7-12-10(9-11)4-3-5-13(16)15-12/h6-7,9,14H,2-5,8H2,1H3,(H,15,16)