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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1C2=NC3=CC=CC=C3S2)NS(=O)(=O)C4=C(C(=CC=C4)Cl)C

Isomeric SMILES

CC1=CSC(=C1C2=NC3=CC=CC=C3S2)NS(=O)(=O)C4=C(C(=CC=C4)Cl)C

InChI

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