2-oxidanylidene-N-(phenylmethyl)-N-prop-2-enyl-3H-1,3-benzoxazole-6-sulfonamide

Systemtic Name: 2-oxidanylidene-N-(phenylmethyl)-N-prop-2-enyl-3H-1,3-benzoxazole-6-sulfonamide Openeye Name: N-allyl-N-benzyl-2-oxo-3H-1,3-benzoxazole-6-sulfonamide CAS Name: 2-oxo-N-(phenylmethyl)-N-prop-2-enyl-3H-1,3-benzoxazole-6-sulfonamide IUPAC Name: N-benzyl-2-oxo-N-prop-2-enyl-3H-1,3-benzoxazole-6-sulfonamide Traditional Name: N-allyl-N-benzyl-2-keto-3H-1,3-benzoxazole-6-sulfonamide Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O4S/c1-2-10-19(12-13-6-4-3-5-7-13)24(21,22)14-8-9-15-16(11-14)23-17(20)18-15/h2-9,11H,1,10,12H2,(H,18,20)