5-(cyclopropylsulfamoyl)-2-methyl-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)benzamide

Systemtic Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)benzamide Openeye Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-(3-oxo-4H-1,4-benzoxazin-6-yl)benzamide CAS Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-(3-oxo-4H-1,4-benzoxazin-6-yl)benzamide IUPAC Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-(3-oxo-4H-1,4-benzoxazin-6-yl)benzamide Traditional Name: 5-(cyclopropylsulfamoyl)-N-(3-keto-4H-1,4-benzoxazin-6-yl)-2-methyl-benzamide Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NC3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NC3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C19H19N3O5S/c1-11-2-6-14(28(25,26)22-12-3-4-12)9-15(11)19(24)20-13-5-7-17-16(8-13)21-18(23)10-27-17/h2,5-9,12,22H,3-4,10H2,1H3,(H,20,24)(H,21,23)