N-cyclopropyl-2-[(7-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)sulfonylamino]benzamide

Systemtic Name: N-cyclopropyl-2-[(7-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)sulfonylamino]benzamide Openeye Name: N-cyclopropyl-2-[(7-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)sulfonylamino]benzamide CAS Name: N-cyclopropyl-2-[(7-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)sulfonylamino]benzamide IUPAC Name: N-cyclopropyl-2-[(7-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)sulfonylamino]benzamide Traditional Name: N-cyclopropyl-2-[(3-keto-7-methyl-4H-1,4-benzoxazin-6-yl)sulfonylamino]benzamide Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1S(=O)(=O)NC3=CC=CC=C3C(=O)NC4CC4)NC(=O)CO2

Isomeric SMILES

CC1=CC2=C(C=C1S(=O)(=O)NC3=CC=CC=C3C(=O)NC4CC4)NC(=O)CO2

InChI

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