2-[1-(3-chloranyl-4-methyl-phenyl)sulfonylpyrrolo[2,3-b]pyridin-3-yl]ethanamine

Systemtic Name: 2-[1-(3-chloranyl-4-methyl-phenyl)sulfonylpyrrolo[2,3-b]pyridin-3-yl]ethanamine Openeye Name: 2-[1-(3-chloro-4-methyl-phenyl)sulfonylpyrrolo[2,3-b]pyridin-3-yl]ethanamine CAS Name: 2-[1-(3-chloro-4-methylphenyl)sulfonyl-3-pyrrolo[2,3-b]pyridinyl]ethanamine IUPAC Name: 2-[1-(3-chloro-4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridin-3-yl]ethanamine Traditional Name: 2-[1-(3-chloro-4-methyl-phenyl)sulfonylpyrrolo[2,3-b]pyridin-3-yl]ethylamine Formula: C16H16ClN3O2S MolecularWeight: 349.83514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2C=C(C3=C2N=CC=C3)CCN)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2C=C(C3=C2N=CC=C3)CCN)Cl

InChI

InChI=1S/C16H16ClN3O2S/c1-11-4-5-13(9-15(11)17)23(21,22)20-10-12(6-7-18)14-3-2-8-19-16(14)20/h2-5,8-10H,6-7,18H2,1H3