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

Systemtic Name: 2-[(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)sulfonyl-methyl-amino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)sulfonyl-methyl-amino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)sulfonyl-methylamino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)sulfonyl-methylamino]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[(6-chloro-3-keto-4H-1,4-benzoxazin-7-yl)sulfonyl-methyl-amino]-N-(2-ethylphenyl)acetamide Formula: C19H20ClN3O5S MolecularWeight: 437.8972

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)S(=O)(=O)C2=C(C=C3C(=C2)OCC(=O)N3)Cl

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)S(=O)(=O)C2=C(C=C3C(=C2)OCC(=O)N3)Cl

InChI

InChI=1S/C19H20ClN3O5S/c1-3-12-6-4-5-7-14(12)21-18(24)10-23(2)29(26,27)17-9-16-15(8-13(17)20)22-19(25)11-28-16/h4-9H,3,10-11H2,1-2H3,(H,21,24)(H,22,25)