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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)COC2=C1C=C(C=C2)C3=CSC(=N3)NS(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCCN1C(=O)COC2=C1C=C(C=C2)C3=CSC(=N3)NS(=O)(=O)C4=CC=C(C=C4)C

InChI

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