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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-ethoxy-benzenesulfonamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-ethoxy-benzenesulfonamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-ethoxybenzenesulfonamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-ethoxy-benzenesulfonamide Formula: C17H18N2O3S2 MolecularWeight: 362.46642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3S2/c1-2-22-13-7-9-14(10-8-13)24(20,21)18-12-11-17-19-15-5-3-4-6-16(15)23-17/h3-10,18H,2,11-12H2,1H3