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

Systemtic Name: 3-oxidanylidene-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-4H-1,4-benzoxazine-6-sulfonamide Openeye Name: 3-oxo-N-tetralin-5-yl-4H-1,4-benzoxazine-6-sulfonamide CAS Name: 3-oxo-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-4H-1,4-benzoxazine-6-sulfonamide IUPAC Name: 3-oxo-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-4H-1,4-benzoxazine-6-sulfonamide Traditional Name: 3-keto-N-tetralin-5-yl-4H-1,4-benzoxazine-6-sulfonamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C18H18N2O4S/c21-18-11-24-17-9-8-13(10-16(17)19-18)25(22,23)20-15-7-3-5-12-4-1-2-6-14(12)15/h3,5,7-10,20H,1-2,4,6,11H2,(H,19,21)