2-[1-(3,4-dichlorophenyl)sulfonylindol-3-yl]ethanamine

Systemtic Name: 2-[1-(3,4-dichlorophenyl)sulfonylindol-3-yl]ethanamine Openeye Name: 2-[1-(3,4-dichlorophenyl)sulfonylindol-3-yl]ethanamine CAS Name: 2-[1-(3,4-dichlorophenyl)sulfonyl-3-indolyl]ethanamine IUPAC Name: 2-[1-(3,4-dichlorophenyl)sulfonylindol-3-yl]ethanamine Traditional Name: 2-[1-(3,4-dichlorophenyl)sulfonylindol-3-yl]ethylamine Formula: C16H14Cl2N2O2S MolecularWeight: 369.26556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N2O2S/c17-14-6-5-12(9-15(14)18)23(21,22)20-10-11(7-8-19)13-3-1-2-4-16(13)20/h1-6,9-10H,7-8,19H2