4-ethanoyl-N-(phenylmethyl)-2,3-dihydro-1,4-benzoxazine-6-sulfonamide

Systemtic Name: 4-ethanoyl-N-(phenylmethyl)-2,3-dihydro-1,4-benzoxazine-6-sulfonamide Openeye Name: 4-acetyl-N-benzyl-2,3-dihydro-1,4-benzoxazine-6-sulfonamide CAS Name: 4-acetyl-N-(phenylmethyl)-2,3-dihydro-1,4-benzoxazine-6-sulfonamide IUPAC Name: 4-acetyl-N-benzyl-2,3-dihydro-1,4-benzoxazine-6-sulfonamide Traditional Name: 4-acetyl-N-benzyl-2,3-dihydro-1,4-benzoxazine-6-sulfonamide Formula: C17H18N2O4S MolecularWeight: 346.40082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCOC2=C1C=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCOC2=C1C=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C17H18N2O4S/c1-13(20)19-9-10-23-17-8-7-15(11-16(17)19)24(21,22)18-12-14-5-3-2-4-6-14/h2-8,11,18H,9-10,12H2,1H3