N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)benzenesulfonamide

Systemtic Name: N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)benzenesulfonamide Openeye Name: N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)benzenesulfonamide CAS Name: N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)benzenesulfonamide IUPAC Name: N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)benzenesulfonamide Traditional Name: N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)benzenesulfonamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC2=NC3=C(N21)C=CC(=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1COCC2=NC3=C(N21)C=CC(=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C16H15N3O3S/c20-23(21,13-4-2-1-3-5-13)18-12-6-7-15-14(10-12)17-16-11-22-9-8-19(15)16/h1-7,10,18H,8-9,11H2