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

Systemtic Name: 3-chloranyl-4-methoxy-N-[4-(3-oxidanylidene-4-propyl-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: 3-chloro-4-methoxy-N-[4-(3-oxo-4-propyl-1,4-benzoxazin-6-yl)thiazol-2-yl]benzenesulfonamide CAS Name: 3-chloro-4-methoxy-N-[4-(3-oxo-4-propyl-1,4-benzoxazin-6-yl)-2-thiazolyl]benzenesulfonamide IUPAC Name: 3-chloro-4-methoxy-N-[4-(3-oxo-4-propyl-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: 3-chloro-N-[4-(3-keto-4-propyl-1,4-benzoxazin-6-yl)thiazol-2-yl]-4-methoxy-benzenesulfonamide Formula: C21H20ClN3O5S2 MolecularWeight: 493.9836

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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)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN3O5S2/c1-3-8-25-17-9-13(4-6-19(17)30-11-20(25)26)16-12-31-21(23-16)24-32(27,28)14-5-7-18(29-2)15(22)10-14/h4-7,9-10,12H,3,8,11H2,1-2H3,(H,23,24)