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

Systemtic Name: N-[4-(3-oxidanylidene-4-propyl-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: N-[4-(3-oxo-4-propyl-1,4-benzoxazin-6-yl)thiazol-2-yl]benzenesulfonamide CAS Name: N-[4-(3-oxo-4-propyl-1,4-benzoxazin-6-yl)-2-thiazolyl]benzenesulfonamide IUPAC Name: 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]benzenesulfonamide Formula: C20H19N3O4S2 MolecularWeight: 429.51256

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O4S2/c1-2-10-23-17-11-14(8-9-18(17)27-12-19(23)24)16-13-28-20(21-16)22-29(25,26)15-6-4-3-5-7-15/h3-9,11,13H,2,10,12H2,1H3,(H,21,22)