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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C3=NC4=CC=CC=C4S3)C

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C3=NC4=CC=CC=C4S3)C

InChI

InChI=1S/C22H20N2O2S2/c1-3-16-8-11-18(12-9-16)28(25,26)24-19-13-10-17(14-15(19)2)22-23-20-6-4-5-7-21(20)27-22/h4-14,24H,3H2,1-2H3