6-chloranyl-4-ethanoyl-N-methyl-N-(phenylmethyl)-2,3-dihydro-1,4-benzoxazine-7-sulfonamide

Systemtic Name: 6-chloranyl-4-ethanoyl-N-methyl-N-(phenylmethyl)-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Openeye Name: 4-acetyl-N-benzyl-6-chloro-N-methyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide CAS Name: 4-acetyl-6-chloro-N-methyl-N-(phenylmethyl)-2,3-dihydro-1,4-benzoxazine-7-sulfonamide IUPAC Name: 4-acetyl-N-benzyl-6-chloro-N-methyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Traditional Name: 4-acetyl-N-benzyl-6-chloro-N-methyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Formula: C18H19ClN2O4S MolecularWeight: 394.87246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCOC2=CC(=C(C=C21)Cl)S(=O)(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCOC2=CC(=C(C=C21)Cl)S(=O)(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C18H19ClN2O4S/c1-13(22)21-8-9-25-17-11-18(15(19)10-16(17)21)26(23,24)20(2)12-14-6-4-3-5-7-14/h3-7,10-11H,8-9,12H2,1-2H3