N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-propyl-benzenesulfonamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-propyl-benzenesulfonamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-propyl-benzenesulfonamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-propylbenzenesulfonamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-propylbenzenesulfonamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-propyl-benzenesulfonamide Formula: C22H20N2O2S2 MolecularWeight: 408.5364

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H20N2O2S2/c1-2-5-16-8-14-19(15-9-16)28(25,26)24-18-12-10-17(11-13-18)22-23-20-6-3-4-7-21(20)27-22/h3-4,6-15,24H,2,5H2,1H3