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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-3,4-dimethoxy-benzenesulfonamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-3,4-dimethoxybenzenesulfonamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-3,4-dimethoxy-benzenesulfonamide Formula: C16H16N2O4S2 MolecularWeight: 364.43924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O4S2/c1-21-13-8-7-11(9-14(13)22-2)24(19,20)17-10-16-18-12-5-3-4-6-15(12)23-16/h3-9,17H,10H2,1-2H3