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

Systemtic Name: 2-[1-(4-chlorophenyl)sulfonylindol-3-yl]ethanamine Openeye Name: 2-[1-(4-chlorophenyl)sulfonylindol-3-yl]ethanamine CAS Name: 2-[1-(4-chlorophenyl)sulfonyl-3-indolyl]ethanamine IUPAC Name: 2-[1-(4-chlorophenyl)sulfonylindol-3-yl]ethanamine Traditional Name: 2-[1-(4-chlorophenyl)sulfonylindol-3-yl]ethylamine Formula: C16H15ClN2O2S MolecularWeight: 334.8205

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O2S/c17-13-5-7-14(8-6-13)22(20,21)19-11-12(9-10-18)15-3-1-2-4-16(15)19/h1-8,11H,9-10,18H2