N-[3-(1,3-benzothiazol-2-yl)-4-methyl-thiophen-2-yl]-3-chloranyl-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)-4-methyl-thiophen-2-yl]-3-chloranyl-4-methyl-benzenesulfonamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)-4-methyl-2-thienyl]-3-chloro-4-methyl-benzenesulfonamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)-4-methyl-2-thiophenyl]-3-chloro-4-methylbenzenesulfonamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)-4-methylthiophen-2-yl]-3-chloro-4-methylbenzenesulfonamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)-4-methyl-2-thienyl]-3-chloro-4-methyl-benzenesulfonamide Formula: C19H15ClN2O2S3 MolecularWeight: 434.9826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C(=CS2)C)C3=NC4=CC=CC=C4S3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C(=CS2)C)C3=NC4=CC=CC=C4S3)Cl

InChI

InChI=1S/C19H15ClN2O2S3/c1-11-7-8-13(9-14(11)20)27(23,24)22-19-17(12(2)10-25-19)18-21-15-5-3-4-6-16(15)26-18/h3-10,22H,1-2H3