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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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