3-methyl-2-oxidanylidene-N-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-benzoxazole-5-sulfonamide

Systemtic Name: 3-methyl-2-oxidanylidene-N-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-benzoxazole-5-sulfonamide Openeye Name: 3-methyl-2-oxo-N-tetralin-6-yl-1,3-benzoxazole-5-sulfonamide CAS Name: 3-methyl-2-oxo-N-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-benzoxazole-5-sulfonamide IUPAC Name: 3-methyl-2-oxo-N-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-benzoxazole-5-sulfonamide Traditional Name: 2-keto-3-methyl-N-tetralin-6-yl-1,3-benzoxazole-5-sulfonamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)S(=O)(=O)NC3=CC4=C(CCCC4)C=C3)OC1=O

Isomeric SMILES

CN1C2=C(C=CC(=C2)S(=O)(=O)NC3=CC4=C(CCCC4)C=C3)OC1=O

InChI

InChI=1S/C18H18N2O4S/c1-20-16-11-15(8-9-17(16)24-18(20)21)25(22,23)19-14-7-6-12-4-2-3-5-13(12)10-14/h6-11,19H,2-5H2,1H3