N-(1,3-benzothiazol-2-ylmethyl)-4-methoxy-benzenesulfonamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-4-methoxy-benzenesulfonamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-4-methoxy-benzenesulfonamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-4-methoxybenzenesulfonamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-4-methoxybenzenesulfonamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-4-methoxy-benzenesulfonamide Formula: C15H14N2O3S2 MolecularWeight: 334.41326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H14N2O3S2/c1-20-11-6-8-12(9-7-11)22(18,19)16-10-15-17-13-4-2-3-5-14(13)21-15/h2-9,16H,10H2,1H3