7-methyl-3-oxidanylidene-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-4H-1,4-benzoxazine-6-sulfonamide

Systemtic Name: 7-methyl-3-oxidanylidene-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-4H-1,4-benzoxazine-6-sulfonamide Openeye Name: 7-methyl-3-oxo-N-tetralin-5-yl-4H-1,4-benzoxazine-6-sulfonamide CAS Name: 7-methyl-3-oxo-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-4H-1,4-benzoxazine-6-sulfonamide IUPAC Name: 7-methyl-3-oxo-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-4H-1,4-benzoxazine-6-sulfonamide Traditional Name: 3-keto-7-methyl-N-tetralin-5-yl-4H-1,4-benzoxazine-6-sulfonamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1S(=O)(=O)NC3=CC=CC4=C3CCCC4)NC(=O)CO2

Isomeric SMILES

CC1=CC2=C(C=C1S(=O)(=O)NC3=CC=CC4=C3CCCC4)NC(=O)CO2

InChI

InChI=1S/C19H20N2O4S/c1-12-9-17-16(20-19(22)11-25-17)10-18(12)26(23,24)21-15-8-4-6-13-5-2-3-7-14(13)15/h4,6,8-10,21H,2-3,5,7,11H2,1H3,(H,20,22)