N-[4-(4-methyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-4-propan-2-yl-benzenesulfonamide

Systemtic Name: N-[4-(4-methyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-4-propan-2-yl-benzenesulfonamide Openeye Name: 4-isopropyl-N-[4-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)thiazol-2-yl]benzenesulfonamide CAS Name: N-[4-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)-2-thiazolyl]-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-[4-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-4-propan-2-ylbenzenesulfonamide Traditional Name: 4-isopropyl-N-[4-(3-keto-4-methyl-1,4-benzoxazin-6-yl)thiazol-2-yl]benzenesulfonamide Formula: C21H21N3O4S2 MolecularWeight: 443.53914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCC(=O)N4C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCC(=O)N4C

InChI

InChI=1S/C21H21N3O4S2/c1-13(2)14-4-7-16(8-5-14)30(26,27)23-21-22-17(12-29-21)15-6-9-19-18(10-15)24(3)20(25)11-28-19/h4-10,12-13H,11H2,1-3H3,(H,22,23)