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

Systemtic Name: 4-ethanoyl-6-methyl-N-(pyridin-3-ylmethyl)-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Openeye Name: 4-acetyl-6-methyl-N-(3-pyridylmethyl)-2,3-dihydro-1,4-benzoxazine-7-sulfonamide CAS Name: 4-acetyl-6-methyl-N-(3-pyridinylmethyl)-2,3-dihydro-1,4-benzoxazine-7-sulfonamide IUPAC Name: 4-acetyl-6-methyl-N-(pyridin-3-ylmethyl)-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Traditional Name: 4-acetyl-6-methyl-N-(3-pyridylmethyl)-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1S(=O)(=O)NCC3=CN=CC=C3)OCCN2C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1S(=O)(=O)NCC3=CN=CC=C3)OCCN2C(=O)C

InChI

InChI=1S/C17H19N3O4S/c1-12-8-15-16(24-7-6-20(15)13(2)21)9-17(12)25(22,23)19-11-14-4-3-5-18-10-14/h3-5,8-10,19H,6-7,11H2,1-2H3