2-[(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)sulfonyl-methyl-amino]-N-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)sulfonyl-methyl-amino]-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)sulfonyl-methyl-amino]-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-[(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)sulfonyl-methylamino]-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)sulfonyl-methylamino]-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-[(6-chloro-3-keto-4H-1,4-benzoxazin-7-yl)sulfonyl-methyl-amino]-N-(3,4-dimethoxyphenyl)acetamide Formula: C19H20ClN3O7S MolecularWeight: 469.896

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=C(C=C1)OC)OC)S(=O)(=O)C2=C(C=C3C(=C2)OCC(=O)N3)Cl

Isomeric SMILES

CN(CC(=O)NC1=CC(=C(C=C1)OC)OC)S(=O)(=O)C2=C(C=C3C(=C2)OCC(=O)N3)Cl

InChI

InChI=1S/C19H20ClN3O7S/c1-23(9-18(24)21-11-4-5-14(28-2)16(6-11)29-3)31(26,27)17-8-15-13(7-12(17)20)22-19(25)10-30-15/h4-8H,9-10H2,1-3H3,(H,21,24)(H,22,25)