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

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)thiophen-2-yl]-3-chloranyl-2-methyl-benzenesulfonamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)-2-thienyl]-3-chloro-2-methyl-benzenesulfonamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)-2-thiophenyl]-3-chloro-2-methylbenzenesulfonamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)thiophen-2-yl]-3-chloro-2-methylbenzenesulfonamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)-2-thienyl]-3-chloro-2-methyl-benzenesulfonamide Formula: C18H13ClN2O2S3 MolecularWeight: 420.95602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=C(C=CS2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=C(C=CS2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H13ClN2O2S3/c1-11-13(19)5-4-8-16(11)26(22,23)21-18-12(9-10-24-18)17-20-14-6-2-3-7-15(14)25-17/h2-10,21H,1H3