N-[3-(1,3-benzothiazol-2-yl)thiophen-2-yl]-5-(1,2-oxazol-5-yl)thiophene-2-sulfonamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)thiophen-2-yl]-5-(1,2-oxazol-5-yl)thiophene-2-sulfonamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)-2-thienyl]-5-isoxazol-5-yl-thiophene-2-sulfonamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)-2-thiophenyl]-5-(5-isoxazolyl)-2-thiophenesulfonamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)thiophen-2-yl]-5-(1,2-oxazol-5-yl)thiophene-2-sulfonamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)-2-thienyl]-5-isoxazol-5-yl-thiophene-2-sulfonamide Formula: C18H11N3O3S4 MolecularWeight: 445.55824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=C(SC=C3)NS(=O)(=O)C4=CC=C(S4)C5=CC=NO5

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=C(SC=C3)NS(=O)(=O)C4=CC=C(S4)C5=CC=NO5

InChI

InChI=1S/C18H11N3O3S4/c22-28(23,16-6-5-15(26-16)13-7-9-19-24-13)21-18-11(8-10-25-18)17-20-12-3-1-2-4-14(12)27-17/h1-10,21H