4-azanyl-2,6-bis(chloranyl)-N-(1-pyridin-3-ylethyl)benzenesulfonamide

Systemtic Name: 4-azanyl-2,6-bis(chloranyl)-N-(1-pyridin-3-ylethyl)benzenesulfonamide Openeye Name: 4-amino-2,6-dichloro-N-[1-(3-pyridyl)ethyl]benzenesulfonamide CAS Name: 4-amino-2,6-dichloro-N-[1-(3-pyridinyl)ethyl]benzenesulfonamide IUPAC Name: 4-amino-2,6-dichloro-N-(1-pyridin-3-ylethyl)benzenesulfonamide Traditional Name: 4-amino-2,6-dichloro-N-[1-(3-pyridyl)ethyl]benzenesulfonamide Formula: C13H13Cl2N3O2S MolecularWeight: 346.23222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NS(=O)(=O)C2=C(C=C(C=C2Cl)N)Cl

Isomeric SMILES

CC(C1=CN=CC=C1)NS(=O)(=O)C2=C(C=C(C=C2Cl)N)Cl

InChI

InChI=1S/C13H13Cl2N3O2S/c1-8(9-3-2-4-17-7-9)18-21(19,20)13-11(14)5-10(16)6-12(13)15/h2-8,18H,16H2,1H3