2-[1-[4,5-bis(chloranyl)thiophen-2-yl]sulfonylindol-3-yl]ethanamine

Systemtic Name: 2-[1-[4,5-bis(chloranyl)thiophen-2-yl]sulfonylindol-3-yl]ethanamine Openeye Name: 2-[1-[(4,5-dichloro-2-thienyl)sulfonyl]indol-3-yl]ethanamine CAS Name: 2-[1-[(4,5-dichloro-2-thiophenyl)sulfonyl]-3-indolyl]ethanamine IUPAC Name: 2-[1-(4,5-dichlorothiophen-2-yl)sulfonylindol-3-yl]ethanamine Traditional Name: 2-[1-[(4,5-dichloro-2-thienyl)sulfonyl]indol-3-yl]ethylamine Formula: C14H12Cl2N2O2S2 MolecularWeight: 375.29328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2S(=O)(=O)C3=CC(=C(S3)Cl)Cl)CCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2S(=O)(=O)C3=CC(=C(S3)Cl)Cl)CCN

InChI

InChI=1S/C14H12Cl2N2O2S2/c15-11-7-13(21-14(11)16)22(19,20)18-8-9(5-6-17)10-3-1-2-4-12(10)18/h1-4,7-8H,5-6,17H2