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

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-phenyl-ethanesulfonamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-phenyl-ethanesulfonamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-phenylethanesulfonamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-phenylethanesulfonamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-phenyl-ethanesulfonamide Formula: C21H18N2O2S2 MolecularWeight: 394.50982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O2S2/c24-27(25,15-14-16-6-2-1-3-7-16)23-18-12-10-17(11-13-18)21-22-19-8-4-5-9-20(19)26-21/h1-13,23H,14-15H2