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

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-phenyl-methanesulfonamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-phenyl-methanesulfonamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-phenylmethanesulfonamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-phenylmethanesulfonamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-phenyl-methanesulfonamide Formula: C20H16N2O2S2 MolecularWeight: 380.48324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O2S2/c23-26(24,14-15-6-2-1-3-7-15)22-17-12-10-16(11-13-17)20-21-18-8-4-5-9-19(18)25-20/h1-13,22H,14H2