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

Systemtic Name: N-[2-(2,3-dihydro-1,3-benzothiazol-2-yl)phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-(2,3-dihydro-1,3-benzothiazol-2-yl)phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-(2,3-dihydro-1,3-benzothiazol-2-yl)phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-(2,3-dihydro-1,3-benzothiazol-2-yl)phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-(2,3-dihydro-1,3-benzothiazol-2-yl)phenyl]-4-methyl-benzenesulfonamide Formula: C20H18N2O2S2 MolecularWeight: 382.49912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C3NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C3NC4=CC=CC=C4S3

InChI

InChI=1S/C20H18N2O2S2/c1-14-10-12-15(13-11-14)26(23,24)22-17-7-3-2-6-16(17)20-21-18-8-4-5-9-19(18)25-20/h2-13,20-22H,1H3