[5-(trifluoromethylsulfonylamino)-1H-indol-2-yl] N-phenylcarbamate

Systemtic Name: [5-(trifluoromethylsulfonylamino)-1H-indol-2-yl] N-phenylcarbamate Openeye Name: [5-(trifluoromethylsulfonylamino)-1H-indol-2-yl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [5-(trifluoromethylsulfonylamino)-1H-indol-2-yl] ester IUPAC Name: [5-(trifluoromethylsulfonylamino)-1H-indol-2-yl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [5-(triflylamino)-1H-indol-2-yl] ester Formula: C16H12F3N3O4S MolecularWeight: 399.34439

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)OC2=CC3=C(N2)C=CC(=C3)NS(=O)(=O)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)OC2=CC3=C(N2)C=CC(=C3)NS(=O)(=O)C(F)(F)F

InChI

InChI=1S/C16H12F3N3O4S/c17-16(18,19)27(24,25)22-12-6-7-13-10(8-12)9-14(21-13)26-15(23)20-11-4-2-1-3-5-11/h1-9,21-22H,(H,20,23)