4-ethanoyl-6-methyl-N-pyridin-3-yl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide

Systemtic Name: 4-ethanoyl-6-methyl-N-pyridin-3-yl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Openeye Name: 4-acetyl-6-methyl-N-(3-pyridyl)-2,3-dihydro-1,4-benzoxazine-7-sulfonamide CAS Name: 4-acetyl-6-methyl-N-(3-pyridinyl)-2,3-dihydro-1,4-benzoxazine-7-sulfonamide IUPAC Name: 4-acetyl-6-methyl-N-pyridin-3-yl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Traditional Name: 4-acetyl-6-methyl-N-(3-pyridyl)-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1S(=O)(=O)NC3=CN=CC=C3)OCCN2C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1S(=O)(=O)NC3=CN=CC=C3)OCCN2C(=O)C

InChI

InChI=1S/C16H17N3O4S/c1-11-8-14-15(23-7-6-19(14)12(2)20)9-16(11)24(21,22)18-13-4-3-5-17-10-13/h3-5,8-10,18H,6-7H2,1-2H3