2-[(4-fluorophenyl)sulfonylamino]-N-[2-(1H-indol-3-yl)ethyl]-1,3-benzothiazole-6-carboxamide

Systemtic Name: 2-[(4-fluorophenyl)sulfonylamino]-N-[2-(1H-indol-3-yl)ethyl]-1,3-benzothiazole-6-carboxamide Openeye Name: 2-[(4-fluorophenyl)sulfonylamino]-N-[2-(1H-indol-3-yl)ethyl]-1,3-benzothiazole-6-carboxamide CAS Name: 2-[(4-fluorophenyl)sulfonylamino]-N-[2-(1H-indol-3-yl)ethyl]-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-[(4-fluorophenyl)sulfonylamino]-N-[2-(1H-indol-3-yl)ethyl]-1,3-benzothiazole-6-carboxamide Traditional Name: 2-[(4-fluorophenyl)sulfonylamino]-N-[2-(1H-indol-3-yl)ethyl]-1,3-benzothiazole-6-carboxamide Formula: C24H19FN4O3S2 MolecularWeight: 494.561063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC4=C(C=C3)N=C(S4)NS(=O)(=O)C5=CC=C(C=C5)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC4=C(C=C3)N=C(S4)NS(=O)(=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C24H19FN4O3S2/c25-17-6-8-18(9-7-17)34(31,32)29-24-28-21-10-5-15(13-22(21)33-24)23(30)26-12-11-16-14-27-20-4-2-1-3-19(16)20/h1-10,13-14,27H,11-12H2,(H,26,30)(H,28,29)