N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)indane-5-sulfonamide CAS Name: N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)indane-5-sulfonamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NS(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NS(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C18H18N2O4S/c1-11-18(21)19-16-10-14(6-8-17(16)24-11)20-25(22,23)15-7-5-12-3-2-4-13(12)9-15/h5-11,20H,2-4H2,1H3,(H,19,21)