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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)sulfonyl-methyl-amino]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)sulfonyl-methylamino]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-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-methyl-phenyl)acetamide Formula: C18H17Cl2N3O5S MolecularWeight: 458.31568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(C)S(=O)(=O)C2=C(C=C3C(=C2)OCC(=O)N3)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(C)S(=O)(=O)C2=C(C=C3C(=C2)OCC(=O)N3)Cl)Cl

InChI

InChI=1S/C18H17Cl2N3O5S/c1-10-3-4-11(5-12(10)19)21-17(24)8-23(2)29(26,27)16-7-15-14(6-13(16)20)22-18(25)9-28-15/h3-7H,8-9H2,1-2H3,(H,21,24)(H,22,25)