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

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)thiophen-2-yl]-3-chloranyl-4-methyl-benzenesulfonamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)-2-thienyl]-3-chloro-4-methyl-benzenesulfonamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)-2-thiophenyl]-3-chloro-4-methylbenzenesulfonamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)thiophen-2-yl]-3-chloro-4-methylbenzenesulfonamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)-2-thienyl]-3-chloro-4-methyl-benzenesulfonamide Formula: C18H13ClN2O2S3 MolecularWeight: 420.95602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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