2-[1-(4-chlorophenyl)sulfonylpyrrolo[3,2-c]pyridin-3-yl]ethanamine

Systemtic Name: 2-[1-(4-chlorophenyl)sulfonylpyrrolo[3,2-c]pyridin-3-yl]ethanamine Openeye Name: 2-[1-(4-chlorophenyl)sulfonylpyrrolo[3,2-c]pyridin-3-yl]ethanamine CAS Name: 2-[1-(4-chlorophenyl)sulfonyl-3-pyrrolo[3,2-c]pyridinyl]ethanamine IUPAC Name: 2-[1-(4-chlorophenyl)sulfonylpyrrolo[3,2-c]pyridin-3-yl]ethanamine Traditional Name: 2-[1-(4-chlorophenyl)sulfonylpyrrolo[3,2-c]pyridin-3-yl]ethylamine Formula: C15H14ClN3O2S MolecularWeight: 335.80856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)N2C=C(C3=C2C=CN=C3)CCN)Cl

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)N2C=C(C3=C2C=CN=C3)CCN)Cl

InChI

InChI=1S/C15H14ClN3O2S/c16-12-1-3-13(4-2-12)22(20,21)19-10-11(5-7-17)14-9-18-8-6-15(14)19/h1-4,6,8-10H,5,7,17H2