N-(1-oxidanylidene-3a-phenyl-3,4-dihydro-2H-imidazo[5,1-c][1,4]benzoxazin-8-yl)methanesulfonamide

Systemtic Name: N-(1-oxidanylidene-3a-phenyl-3,4-dihydro-2H-imidazo[5,1-c][1,4]benzoxazin-8-yl)methanesulfonamide Openeye Name: N-(1-oxo-3a-phenyl-3,4-dihydro-2H-imidazo[5,1-c][1,4]benzoxazin-8-yl)methanesulfonamide CAS Name: N-(1-oxo-3a-phenyl-3,4-dihydro-2H-imidazo[5,1-c][1,4]benzoxazin-8-yl)methanesulfonamide IUPAC Name: N-(1-oxo-3a-phenyl-3,4-dihydro-2H-imidazo[5,1-c][1,4]benzoxazin-8-yl)methanesulfonamide Traditional Name: N-(1-keto-3a-phenyl-3,4-dihydro-2H-imidazo[5,1-c][1,4]benzoxazin-8-yl)methanesulfonamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC2=C(C=C1)OCC3(N2C(=O)NC3)C4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)NC1=CC2=C(C=C1)OCC3(N2C(=O)NC3)C4=CC=CC=C4

InChI

InChI=1S/C17H17N3O4S/c1-25(22,23)19-13-7-8-15-14(9-13)20-16(21)18-10-17(20,11-24-15)12-5-3-2-4-6-12/h2-9,19H,10-11H2,1H3,(H,18,21)