2,5-bis(chloranyl)-N-[2-(1H-indol-2-yl)phenyl]thiophene-3-sulfonamide

Systemtic Name: 2,5-bis(chloranyl)-N-[2-(1H-indol-2-yl)phenyl]thiophene-3-sulfonamide Openeye Name: 2,5-dichloro-N-[2-(1H-indol-2-yl)phenyl]thiophene-3-sulfonamide CAS Name: 2,5-dichloro-N-[2-(1H-indol-2-yl)phenyl]-3-thiophenesulfonamide IUPAC Name: 2,5-dichloro-N-[2-(1H-indol-2-yl)phenyl]thiophene-3-sulfonamide Traditional Name: 2,5-dichloro-N-[2-(1H-indol-2-yl)phenyl]thiophene-3-sulfonamide Formula: C18H12Cl2N2O2S2 MolecularWeight: 423.33608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C3=CC=CC=C3NS(=O)(=O)C4=C(SC(=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C3=CC=CC=C3NS(=O)(=O)C4=C(SC(=C4)Cl)Cl

InChI

InChI=1S/C18H12Cl2N2O2S2/c19-17-10-16(18(20)25-17)26(23,24)22-14-8-4-2-6-12(14)15-9-11-5-1-3-7-13(11)21-15/h1-10,21-22H