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

Systemtic Name: N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-3-morpholinosulfonyl-benzamide CAS Name: N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)-3-morpholinosulfonyl-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(=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C20H21N3O6S/c1-13-19(24)22-17-12-15(5-6-18(17)29-13)21-20(25)14-3-2-4-16(11-14)30(26,27)23-7-9-28-10-8-23/h2-6,11-13H,7-10H2,1H3,(H,21,25)(H,22,24)