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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)sulfonyl-methyl-amino]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)sulfonyl-methylamino]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)sulfonyl-methylamino]acetamide Traditional Name: 2-[(6-chloro-3-keto-4H-1,4-benzoxazin-7-yl)sulfonyl-methyl-amino]-N-(3-chloro-4-methoxy-phenyl)acetamide Formula: C18H17Cl2N3O6S MolecularWeight: 474.31508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17Cl2N3O6S/c1-23(8-17(24)21-10-3-4-14(28-2)11(19)5-10)30(26,27)16-7-15-13(6-12(16)20)22-18(25)9-29-15/h3-7H,8-9H2,1-2H3,(H,21,24)(H,22,25)