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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-(4-methoxyphenyl)benzenesulfonamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-(4-methoxyphenyl)benzenesulfonamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-(4-methoxyphenyl)benzenesulfonamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-(4-methoxyphenyl)benzenesulfonamide Formula: C22H20N2O3S2 MolecularWeight: 424.5358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H20N2O3S2/c1-27-18-10-6-16(7-11-18)17-8-12-19(13-9-17)29(25,26)23-15-14-22-24-20-4-2-3-5-21(20)28-22/h2-13,23H,14-15H2,1H3