N-[(2-chlorophenyl)methyl]-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-6-sulfonamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-6-sulfonamide Openeye Name: 4-acetyl-N-[(2-chlorophenyl)methyl]-2,3-dihydro-1,4-benzoxazine-6-sulfonamide CAS Name: 4-acetyl-N-[(2-chlorophenyl)methyl]-2,3-dihydro-1,4-benzoxazine-6-sulfonamide IUPAC Name: 4-acetyl-N-[(2-chlorophenyl)methyl]-2,3-dihydro-1,4-benzoxazine-6-sulfonamide Traditional Name: 4-acetyl-N-(2-chlorobenzyl)-2,3-dihydro-1,4-benzoxazine-6-sulfonamide Formula: C17H17ClN2O4S MolecularWeight: 380.84588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCOC2=C1C=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)N1CCOC2=C1C=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C17H17ClN2O4S/c1-12(21)20-8-9-24-17-7-6-14(10-16(17)20)25(22,23)19-11-13-4-2-3-5-15(13)18/h2-7,10,19H,8-9,11H2,1H3