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

Systemtic Name: 6-chloranyl-4-ethanoyl-N-(pyridin-2-ylmethyl)-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Openeye Name: 4-acetyl-6-chloro-N-(2-pyridylmethyl)-2,3-dihydro-1,4-benzoxazine-7-sulfonamide CAS Name: 4-acetyl-6-chloro-N-(2-pyridinylmethyl)-2,3-dihydro-1,4-benzoxazine-7-sulfonamide IUPAC Name: 4-acetyl-6-chloro-N-(pyridin-2-ylmethyl)-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Traditional Name: 4-acetyl-6-chloro-N-(2-pyridylmethyl)-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Formula: C16H16ClN3O4S MolecularWeight: 381.83394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCOC2=CC(=C(C=C21)Cl)S(=O)(=O)NCC3=CC=CC=N3

Isomeric SMILES

CC(=O)N1CCOC2=CC(=C(C=C21)Cl)S(=O)(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C16H16ClN3O4S/c1-11(21)20-6-7-24-15-9-16(13(17)8-14(15)20)25(22,23)19-10-12-4-2-3-5-18-12/h2-5,8-9,19H,6-7,10H2,1H3