N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)-3-(diethylsulfamoyl)benzamide

Systemtic Name: N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)-3-(diethylsulfamoyl)benzamide Openeye Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-3-(diethylsulfamoyl)benzamide CAS Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-3-(diethylsulfamoyl)benzamide IUPAC Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-3-(diethylsulfamoyl)benzamide Traditional Name: N-(6-chloro-3-keto-4H-1,4-benzoxazin-7-yl)-3-(diethylsulfamoyl)benzamide Formula: C19H20ClN3O5S MolecularWeight: 437.8972

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=C(C=C3C(=C2)OCC(=O)N3)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=C(C=C3C(=C2)OCC(=O)N3)Cl

InChI

InChI=1S/C19H20ClN3O5S/c1-3-23(4-2)29(26,27)13-7-5-6-12(8-13)19(25)22-15-10-17-16(9-14(15)20)21-18(24)11-28-17/h5-10H,3-4,11H2,1-2H3,(H,21,24)(H,22,25)