N-(2,3-dihydro-1H-inden-1-yl)-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide Openeye Name: N-indan-1-yl-3-oxo-4H-1,4-benzoxazine-6-sulfonamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-3-oxo-4H-1,4-benzoxazine-6-sulfonamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-3-oxo-4H-1,4-benzoxazine-6-sulfonamide Traditional Name: N-indan-1-yl-3-keto-4H-1,4-benzoxazine-6-sulfonamide Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NS(=O)(=O)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

C1CC2=CC=CC=C2C1NS(=O)(=O)C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C17H16N2O4S/c20-17-10-23-16-8-6-12(9-15(16)18-17)24(21,22)19-14-7-5-11-3-1-2-4-13(11)14/h1-4,6,8-9,14,19H,5,7,10H2,(H,18,20)