4-ethanoyl-N-phenyl-N-prop-2-enyl-2,3-dihydro-1,4-benzoxazine-6-sulfonamide

Systemtic Name: 4-ethanoyl-N-phenyl-N-prop-2-enyl-2,3-dihydro-1,4-benzoxazine-6-sulfonamide Openeye Name: 4-acetyl-N-allyl-N-phenyl-2,3-dihydro-1,4-benzoxazine-6-sulfonamide CAS Name: 4-acetyl-N-phenyl-N-prop-2-enyl-2,3-dihydro-1,4-benzoxazine-6-sulfonamide IUPAC Name: 4-acetyl-N-phenyl-N-prop-2-enyl-2,3-dihydro-1,4-benzoxazine-6-sulfonamide Traditional Name: 4-acetyl-N-allyl-N-phenyl-2,3-dihydro-1,4-benzoxazine-6-sulfonamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCOC2=C1C=C(C=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCOC2=C1C=C(C=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O4S/c1-3-11-21(16-7-5-4-6-8-16)26(23,24)17-9-10-19-18(14-17)20(15(2)22)12-13-25-19/h3-10,14H,1,11-13H2,2H3