N-[2-(1H-indol-3-yl)ethyl]-2-(phenylsulfonylamino)-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(phenylsulfonylamino)-1,3-benzothiazole-6-carboxamide Openeye Name: 2-(benzenesulfonamido)-N-[2-(1H-indol-3-yl)ethyl]-1,3-benzothiazole-6-carboxamide CAS Name: 2-(benzenesulfonamido)-N-[2-(1H-indol-3-yl)ethyl]-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-(benzenesulfonamido)-N-[2-(1H-indol-3-yl)ethyl]-1,3-benzothiazole-6-carboxamide Traditional Name: 2-(benzenesulfonamido)-N-[2-(1H-indol-3-yl)ethyl]-1,3-benzothiazole-6-carboxamide Formula: C24H20N4O3S2 MolecularWeight: 476.5706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)C(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)C(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H20N4O3S2/c29-23(25-13-12-17-15-26-20-9-5-4-8-19(17)20)16-10-11-21-22(14-16)32-24(27-21)28-33(30,31)18-6-2-1-3-7-18/h1-11,14-15,26H,12-13H2,(H,25,29)(H,27,28)