N,N-diethyl-6-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxy-pyridine-3-sulfonamide

Systemtic Name: N,N-diethyl-6-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxy-pyridine-3-sulfonamide Openeye Name: N,N-diethyl-6-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxy-pyridine-3-sulfonamide CAS Name: N,N-diethyl-6-[(2-methyl-5-thieno[2,3-e][1,3]benzothiazolyl)oxy]-3-pyridinesulfonamide IUPAC Name: N,N-diethyl-6-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxypyridine-3-sulfonamide Traditional Name: N,N-diethyl-6-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxy-pyridine-3-sulfonamide Formula: C19H19N3O3S3 MolecularWeight: 433.56746

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN=C(C=C1)OC2=CC3=C(C4=C2C=CS4)N=C(S3)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN=C(C=C1)OC2=CC3=C(C4=C2C=CS4)N=C(S3)C

InChI

InChI=1S/C19H19N3O3S3/c1-4-22(5-2)28(23,24)13-6-7-17(20-11-13)25-15-10-16-18(21-12(3)27-16)19-14(15)8-9-26-19/h6-11H,4-5H2,1-3H3