N-(5-chloranylpyridin-2-yl)-3-[(6-methyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)sulfonyl]propanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-3-[(6-methyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)sulfonyl]propanamide Openeye Name: N-(5-chloro-2-pyridyl)-3-[(6-methyl-3-oxo-4H-1,4-benzoxazin-7-yl)sulfonyl]propanamide CAS Name: N-(5-chloro-2-pyridinyl)-3-[(6-methyl-3-oxo-4H-1,4-benzoxazin-7-yl)sulfonyl]propanamide IUPAC Name: N-(5-chloropyridin-2-yl)-3-[(6-methyl-3-oxo-4H-1,4-benzoxazin-7-yl)sulfonyl]propanamide Traditional Name: N-(5-chloro-2-pyridyl)-3-[(3-keto-6-methyl-4H-1,4-benzoxazin-7-yl)sulfonyl]propionamide Formula: C17H16ClN3O5S MolecularWeight: 409.84404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1S(=O)(=O)CCC(=O)NC3=NC=C(C=C3)Cl)OCC(=O)N2

Isomeric SMILES

CC1=CC2=C(C=C1S(=O)(=O)CCC(=O)NC3=NC=C(C=C3)Cl)OCC(=O)N2

InChI

InChI=1S/C17H16ClN3O5S/c1-10-6-12-13(26-9-17(23)20-12)7-14(10)27(24,25)5-4-16(22)21-15-3-2-11(18)8-19-15/h2-3,6-8H,4-5,9H2,1H3,(H,20,23)(H,19,21,22)