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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3,4-diethoxy-benzenesulfonamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3,4-diethoxy-benzenesulfonamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3,4-diethoxybenzenesulfonamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3,4-diethoxybenzenesulfonamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3,4-diethoxy-benzenesulfonamide Formula: C19H22N2O4S2 MolecularWeight: 406.51898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NCCC2=NC3=CC=CC=C3S2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NCCC2=NC3=CC=CC=C3S2)OCC

InChI

InChI=1S/C19H22N2O4S2/c1-3-24-16-10-9-14(13-17(16)25-4-2)27(22,23)20-12-11-19-21-15-7-5-6-8-18(15)26-19/h5-10,13,20H,3-4,11-12H2,1-2H3