3-methyl-2-oxidanylidene-N-phenyl-N-prop-2-enyl-1,3-benzoxazole-6-sulfonamide

Systemtic Name: 3-methyl-2-oxidanylidene-N-phenyl-N-prop-2-enyl-1,3-benzoxazole-6-sulfonamide Openeye Name: N-allyl-3-methyl-2-oxo-N-phenyl-1,3-benzoxazole-6-sulfonamide CAS Name: 3-methyl-2-oxo-N-phenyl-N-prop-2-enyl-1,3-benzoxazole-6-sulfonamide IUPAC Name: 3-methyl-2-oxo-N-phenyl-N-prop-2-enyl-1,3-benzoxazole-6-sulfonamide Traditional Name: N-allyl-2-keto-3-methyl-N-phenyl-1,3-benzoxazole-6-sulfonamide Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3)OC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3)OC1=O

InChI

InChI=1S/C17H16N2O4S/c1-3-11-19(13-7-5-4-6-8-13)24(21,22)14-9-10-15-16(12-14)23-17(20)18(15)2/h3-10,12H,1,11H2,2H3