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

Systemtic Name: N-(2-chloranyl-4,6-dimethoxy-phenyl)-3-[(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)sulfonyl]propanamide Openeye Name: N-(2-chloro-4,6-dimethoxy-phenyl)-3-[(3-oxo-4H-1,4-benzoxazin-6-yl)sulfonyl]propanamide CAS Name: N-(2-chloro-4,6-dimethoxyphenyl)-3-[(3-oxo-4H-1,4-benzoxazin-6-yl)sulfonyl]propanamide IUPAC Name: N-(2-chloro-4,6-dimethoxyphenyl)-3-[(3-oxo-4H-1,4-benzoxazin-6-yl)sulfonyl]propanamide Traditional Name: N-(2-chloro-4,6-dimethoxy-phenyl)-3-[(3-keto-4H-1,4-benzoxazin-6-yl)sulfonyl]propionamide Formula: C19H19ClN2O7S MolecularWeight: 454.88136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)Cl)NC(=O)CCS(=O)(=O)C2=CC3=C(C=C2)OCC(=O)N3)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)Cl)NC(=O)CCS(=O)(=O)C2=CC3=C(C=C2)OCC(=O)N3)OC

InChI

InChI=1S/C19H19ClN2O7S/c1-27-11-7-13(20)19(16(8-11)28-2)22-17(23)5-6-30(25,26)12-3-4-15-14(9-12)21-18(24)10-29-15/h3-4,7-9H,5-6,10H2,1-2H3,(H,21,24)(H,22,23)