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

Systemtic Name: N-(2-methyl-1,3-benzothiazol-5-yl)-4-phenoxy-benzenesulfonamide Openeye Name: N-(2-methyl-1,3-benzothiazol-5-yl)-4-phenoxy-benzenesulfonamide CAS Name: N-(2-methyl-1,3-benzothiazol-5-yl)-4-phenoxybenzenesulfonamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-5-yl)-4-phenoxybenzenesulfonamide Traditional Name: N-(2-methyl-1,3-benzothiazol-5-yl)-4-phenoxy-benzenesulfonamide Formula: C20H16N2O3S2 MolecularWeight: 396.48264

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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)OC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C20H16N2O3S2/c1-14-21-19-13-15(7-12-20(19)26-14)22-27(23,24)18-10-8-17(9-11-18)25-16-5-3-2-4-6-16/h2-13,22H,1H3