N-(5-chloranyl-2-methoxy-phenyl)-2-[methyl-[(6-methyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)sulfonyl]amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[methyl-[(6-methyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)sulfonyl]amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[methyl-[(6-methyl-3-oxo-4H-1,4-benzoxazin-7-yl)sulfonyl]amino]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[methyl-[(6-methyl-3-oxo-4H-1,4-benzoxazin-7-yl)sulfonyl]amino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[methyl-[(6-methyl-3-oxo-4H-1,4-benzoxazin-7-yl)sulfonyl]amino]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(3-keto-6-methyl-4H-1,4-benzoxazin-7-yl)sulfonyl-methyl-amino]acetamide Formula: C19H20ClN3O6S MolecularWeight: 453.8966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1S(=O)(=O)N(C)CC(=O)NC3=C(C=CC(=C3)Cl)OC)OCC(=O)N2

Isomeric SMILES

CC1=CC2=C(C=C1S(=O)(=O)N(C)CC(=O)NC3=C(C=CC(=C3)Cl)OC)OCC(=O)N2

InChI

InChI=1S/C19H20ClN3O6S/c1-11-6-13-16(29-10-19(25)22-13)8-17(11)30(26,27)23(2)9-18(24)21-14-7-12(20)4-5-15(14)28-3/h4-8H,9-10H2,1-3H3,(H,21,24)(H,22,25)