N-[(4-methylphenyl)methyl]-2-oxidanylidene-N-prop-2-enyl-3H-1,3-benzoxazole-6-sulfonamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-oxidanylidene-N-prop-2-enyl-3H-1,3-benzoxazole-6-sulfonamide Openeye Name: N-allyl-2-oxo-N-(p-tolylmethyl)-3H-1,3-benzoxazole-6-sulfonamide CAS Name: N-[(4-methylphenyl)methyl]-2-oxo-N-prop-2-enyl-3H-1,3-benzoxazole-6-sulfonamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-oxo-N-prop-2-enyl-3H-1,3-benzoxazole-6-sulfonamide Traditional Name: N-allyl-2-keto-N-(4-methylbenzyl)-3H-1,3-benzoxazole-6-sulfonamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC=C)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)O3

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC=C)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)O3

InChI

InChI=1S/C18H18N2O4S/c1-3-10-20(12-14-6-4-13(2)5-7-14)25(22,23)15-8-9-16-17(11-15)24-18(21)19-16/h3-9,11H,1,10,12H2,2H3,(H,19,21)