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

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)-4-methyl-thiophen-2-yl]-4-phenyl-benzenesulfonamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)-4-methyl-2-thienyl]-4-phenyl-benzenesulfonamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)-4-methyl-2-thiophenyl]-4-phenylbenzenesulfonamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)-4-methylthiophen-2-yl]-4-phenylbenzenesulfonamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)-4-methyl-2-thienyl]-4-phenyl-benzenesulfonamide Formula: C24H18N2O2S3 MolecularWeight: 462.60692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1C2=NC3=CC=CC=C3S2)NS(=O)(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CSC(=C1C2=NC3=CC=CC=C3S2)NS(=O)(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H18N2O2S3/c1-16-15-29-24(22(16)23-25-20-9-5-6-10-21(20)30-23)26-31(27,28)19-13-11-18(12-14-19)17-7-3-2-4-8-17/h2-15,26H,1H3