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

Systemtic Name: 2-[(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)sulfonyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)sulfonyl-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)sulfonyl-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)sulfonyl-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(6-chloro-3-keto-4H-1,4-benzoxazin-7-yl)sulfonyl-methyl-amino]-N-(p-tolyl)acetamide Formula: C18H18ClN3O5S MolecularWeight: 423.87062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O5S/c1-11-3-5-12(6-4-11)20-17(23)9-22(2)28(25,26)16-8-15-14(7-13(16)19)21-18(24)10-27-15/h3-8H,9-10H2,1-2H3,(H,20,23)(H,21,24)