N-(4-methoxyphenyl)-2-[(5-methyl-1,3-benzothiazol-2-yl)sulfanyl]ethanesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-2-[(5-methyl-1,3-benzothiazol-2-yl)sulfanyl]ethanesulfonamide Openeye Name: N-(4-methoxyphenyl)-2-[(5-methyl-1,3-benzothiazol-2-yl)sulfanyl]ethanesulfonamide CAS Name: N-(4-methoxyphenyl)-2-[(5-methyl-1,3-benzothiazol-2-yl)thio]ethanesulfonamide IUPAC Name: N-(4-methoxyphenyl)-2-[(5-methyl-1,3-benzothiazol-2-yl)sulfanyl]ethanesulfonamide Traditional Name: N-(4-methoxyphenyl)-2-[(5-methyl-1,3-benzothiazol-2-yl)thio]ethanesulfonamide Formula: C17H18N2O3S3 MolecularWeight: 394.53142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=N2)SCCS(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)SCCS(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C17H18N2O3S3/c1-12-3-8-16-15(11-12)18-17(24-16)23-9-10-25(20,21)19-13-4-6-14(22-2)7-5-13/h3-8,11,19H,9-10H2,1-2H3