N-(1,3-benzothiazol-2-yl)-2-[3-(phenylsulfonyl)indol-1-yl]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[3-(phenylsulfonyl)indol-1-yl]ethanamide Openeye Name: 2-[3-(benzenesulfonyl)indol-1-yl]-N-(1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[3-(benzenesulfonyl)-1-indolyl]-N-(1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[3-(benzenesulfonyl)indol-1-yl]-N-(1,3-benzothiazol-2-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(3-besylindol-1-yl)acetamide Formula: C23H17N3O3S2 MolecularWeight: 447.52938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H17N3O3S2/c27-22(25-23-24-18-11-5-7-13-20(18)30-23)15-26-14-21(17-10-4-6-12-19(17)26)31(28,29)16-8-2-1-3-9-16/h1-14H,15H2,(H,24,25,27)