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2,4-dimethyl-N-[5-methyl-4-(4-methyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]benzenesulfonamide

2,4-dimethyl-N-[5-methyl-4-(4-methyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]benzenesulfonamide

Systemtic Name:2,4-dimethyl-N-[5-methyl-4-(4-methyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]benzenesulfonamide
Openeye Name:2,4-dimethyl-N-[5-methyl-4-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)thiazol-2-yl]benzenesulfonamide
CAS Name:2,4-dimethyl-N-[5-methyl-4-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)-2-thiazolyl]benzenesulfonamide
IUPAC Name:2,4-dimethyl-N-[5-methyl-4-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]benzenesulfonamide
Traditional Name:N-[4-(3-keto-4-methyl-1,4-benzoxazin-6-yl)-5-methyl-thiazol-2-yl]-2,4-dimethyl-benzenesulfonamide
Formula: C21H21N3O4S2
MolecularWeight: 443.53914
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)NC2=NC(=C(S2)C)C3=CC4=C(C=C3)OCC(=O)N4C)C


Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)NC2=NC(=C(S2)C)C3=CC4=C(C=C3)OCC(=O)N4C)C


InChI

InChI=1S/C21H21N3O4S2/c1-12-5-8-18(13(2)9-12)30(26,27)23-21-22-20(14(3)29-21)15-6-7-17-16(10-15)24(4)19(25)11-28-17/h5-10H,11H2,1-4H3,(H,22,23)


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