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

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)-4-methoxy-benzamide Formula: C20H21N3O6S MolecularWeight: 431.46224

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CC4

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CC4

InChI

InChI=1S/C20H21N3O6S/c1-11-19(24)22-15-10-14(6-8-16(15)29-11)21-20(25)12-3-7-17(28-2)18(9-12)30(26,27)23-13-4-5-13/h3,6-11,13,23H,4-5H2,1-2H3,(H,21,25)(H,22,24)