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

Systemtic Name: 6-chloranyl-4-ethanoyl-N-(pyridin-3-ylmethyl)-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Openeye Name: 4-acetyl-6-chloro-N-(3-pyridylmethyl)-2,3-dihydro-1,4-benzoxazine-7-sulfonamide CAS Name: 4-acetyl-6-chloro-N-(3-pyridinylmethyl)-2,3-dihydro-1,4-benzoxazine-7-sulfonamide IUPAC Name: 4-acetyl-6-chloro-N-(pyridin-3-ylmethyl)-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Traditional Name: 4-acetyl-6-chloro-N-(3-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=CN=CC=C3

Isomeric SMILES

CC(=O)N1CCOC2=CC(=C(C=C21)Cl)S(=O)(=O)NCC3=CN=CC=C3

InChI

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