N-[3-(1,3-benzothiazol-2-ylmethoxy)phenyl]propane-1-sulfonamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-ylmethoxy)phenyl]propane-1-sulfonamide Openeye Name: N-[3-(1,3-benzothiazol-2-ylmethoxy)phenyl]propane-1-sulfonamide CAS Name: N-[3-(1,3-benzothiazol-2-ylmethoxy)phenyl]-1-propanesulfonamide IUPAC Name: N-[3-(1,3-benzothiazol-2-ylmethoxy)phenyl]propane-1-sulfonamide Traditional Name: N-[3-(1,3-benzothiazol-2-ylmethoxy)phenyl]propane-1-sulfonamide Formula: C17H18N2O3S2 MolecularWeight: 362.46642

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC(=CC=C1)OCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCS(=O)(=O)NC1=CC(=CC=C1)OCC2=NC3=CC=CC=C3S2

InChI

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