N-(2-methyl-1,3-benzothiazol-5-yl)-4-phenyl-benzenesulfonamide

Systemtic Name: N-(2-methyl-1,3-benzothiazol-5-yl)-4-phenyl-benzenesulfonamide Openeye Name: N-(2-methyl-1,3-benzothiazol-5-yl)-4-phenyl-benzenesulfonamide CAS Name: N-(2-methyl-1,3-benzothiazol-5-yl)-4-phenylbenzenesulfonamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-5-yl)-4-phenylbenzenesulfonamide Traditional Name: N-(2-methyl-1,3-benzothiazol-5-yl)-4-phenyl-benzenesulfonamide Formula: C20H16N2O2S2 MolecularWeight: 380.48324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H16N2O2S2/c1-14-21-19-13-17(9-12-20(19)25-14)22-26(23,24)18-10-7-16(8-11-18)15-5-3-2-4-6-15/h2-13,22H,1H3