N-(3-chloranyl-4-methoxy-phenyl)-3-[(6-methyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)sulfonyl]propanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-[(6-methyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)sulfonyl]propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-[(6-methyl-3-oxo-4H-1,4-benzoxazin-7-yl)sulfonyl]propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-[(6-methyl-3-oxo-4H-1,4-benzoxazin-7-yl)sulfonyl]propanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-[(6-methyl-3-oxo-4H-1,4-benzoxazin-7-yl)sulfonyl]propanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-[(3-keto-6-methyl-4H-1,4-benzoxazin-7-yl)sulfonyl]propionamide Formula: C19H19ClN2O6S MolecularWeight: 438.88196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O6S/c1-11-7-14-16(28-10-19(24)22-14)9-17(11)29(25,26)6-5-18(23)21-12-3-4-15(27-2)13(20)8-12/h3-4,7-9H,5-6,10H2,1-2H3,(H,21,23)(H,22,24)