N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)benzenesulfonamide

Systemtic Name: N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)benzenesulfonamide Openeye Name: N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)benzenesulfonamide CAS Name: N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)benzenesulfonamide IUPAC Name: N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)benzenesulfonamide Traditional Name: N-(4,5,6,7-tetrahydroanthranil-3-yl)benzenesulfonamide Formula: C13H14N2O3S MolecularWeight: 278.32686

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NOC(=C2C1)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC2=NOC(=C2C1)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C13H14N2O3S/c16-19(17,10-6-2-1-3-7-10)15-13-11-8-4-5-9-12(11)14-18-13/h1-3,6-7,15H,4-5,8-9H2