N-(2-chloranyl-4,6-dimethoxy-phenyl)-3-[(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)sulfonyl]propanamide

Systemtic Name: N-(2-chloranyl-4,6-dimethoxy-phenyl)-3-[(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)sulfonyl]propanamide Openeye Name: N-(2-chloro-4,6-dimethoxy-phenyl)-3-[(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)sulfonyl]propanamide CAS Name: N-(2-chloro-4,6-dimethoxyphenyl)-3-[(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)sulfonyl]propanamide IUPAC Name: N-(2-chloro-4,6-dimethoxyphenyl)-3-[(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)sulfonyl]propanamide Traditional Name: N-(2-chloro-4,6-dimethoxy-phenyl)-3-[(6-chloro-3-keto-4H-1,4-benzoxazin-7-yl)sulfonyl]propionamide Formula: C19H18Cl2N2O7S MolecularWeight: 489.32642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)Cl)NC(=O)CCS(=O)(=O)C2=C(C=C3C(=C2)OCC(=O)N3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)Cl)NC(=O)CCS(=O)(=O)C2=C(C=C3C(=C2)OCC(=O)N3)Cl)OC

InChI

InChI=1S/C19H18Cl2N2O7S/c1-28-10-5-12(21)19(15(6-10)29-2)23-17(24)3-4-31(26,27)16-8-14-13(7-11(16)20)22-18(25)9-30-14/h5-8H,3-4,9H2,1-2H3,(H,22,25)(H,23,24)