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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC4=C3CCCC4)OC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC4=C3CCCC4)OC1=O

InChI

InChI=1S/C18H18N2O4S/c1-20-16-10-9-13(11-17(16)24-18(20)21)25(22,23)19-15-8-4-6-12-5-2-3-7-14(12)15/h4,6,8-11,19H,2-3,5,7H2,1H3