4-methyl-N-(3-oxidanylidene-1,2-dihydroinden-5-yl)-2,3-dihydro-1,4-benzoxazine-6-sulfonamide

Systemtic Name: 4-methyl-N-(3-oxidanylidene-1,2-dihydroinden-5-yl)-2,3-dihydro-1,4-benzoxazine-6-sulfonamide Openeye Name: 4-methyl-N-(3-oxoindan-5-yl)-2,3-dihydro-1,4-benzoxazine-6-sulfonamide CAS Name: 4-methyl-N-(3-oxo-1,2-dihydroinden-5-yl)-2,3-dihydro-1,4-benzoxazine-6-sulfonamide IUPAC Name: 4-methyl-N-(3-oxo-1,2-dihydroinden-5-yl)-2,3-dihydro-1,4-benzoxazine-6-sulfonamide Traditional Name: N-(3-ketoindan-5-yl)-4-methyl-2,3-dihydro-1,4-benzoxazine-6-sulfonamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCOC2=C1C=C(C=C2)S(=O)(=O)NC3=CC4=C(CCC4=O)C=C3

Isomeric SMILES

CN1CCOC2=C1C=C(C=C2)S(=O)(=O)NC3=CC4=C(CCC4=O)C=C3

InChI

InChI=1S/C18H18N2O4S/c1-20-8-9-24-18-7-5-14(11-16(18)20)25(22,23)19-13-4-2-12-3-6-17(21)15(12)10-13/h2,4-5,7,10-11,19H,3,6,8-9H2,1H3