N-[5-[5,6-bis(fluoranyl)-1H-indol-2-yl]-2-methoxy-phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[5-[5,6-bis(fluoranyl)-1H-indol-2-yl]-2-methoxy-phenyl]thiophene-2-sulfonamide Openeye Name: N-[5-(5,6-difluoro-1H-indol-2-yl)-2-methoxy-phenyl]thiophene-2-sulfonamide CAS Name: N-[5-(5,6-difluoro-1H-indol-2-yl)-2-methoxyphenyl]-2-thiophenesulfonamide IUPAC Name: N-[5-(5,6-difluoro-1H-indol-2-yl)-2-methoxyphenyl]thiophene-2-sulfonamide Traditional Name: N-[5-(5,6-difluoro-1H-indol-2-yl)-2-methoxy-phenyl]thiophene-2-sulfonamide Formula: C19H14F2N2O3S2 MolecularWeight: 420.452866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC3=CC(=C(C=C3N2)F)F)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC3=CC(=C(C=C3N2)F)F)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C19H14F2N2O3S2/c1-26-18-5-4-11(8-17(18)23-28(24,25)19-3-2-6-27-19)15-9-12-7-13(20)14(21)10-16(12)22-15/h2-10,22-23H,1H3