N-[2-(1,3-benzothiazol-2-yl)ethyl]-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3,4-dimethoxy-benzenesulfonamide Formula: C17H18N2O4S2 MolecularWeight: 378.46582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCC2=NC3=CC=CC=C3S2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCC2=NC3=CC=CC=C3S2)OC

InChI

InChI=1S/C17H18N2O4S2/c1-22-14-8-7-12(11-15(14)23-2)25(20,21)18-10-9-17-19-13-5-3-4-6-16(13)24-17/h3-8,11,18H,9-10H2,1-2H3