3-azanyl-4-chloranyl-N-(pyridin-3-ylmethyl)benzenesulfonamide

Systemtic Name: 3-azanyl-4-chloranyl-N-(pyridin-3-ylmethyl)benzenesulfonamide Openeye Name: 3-amino-4-chloro-N-(3-pyridylmethyl)benzenesulfonamide CAS Name: 3-amino-4-chloro-N-(3-pyridinylmethyl)benzenesulfonamide IUPAC Name: 3-amino-4-chloro-N-(pyridin-3-ylmethyl)benzenesulfonamide Traditional Name: 3-amino-4-chloro-N-(3-pyridylmethyl)benzenesulfonamide Formula: C12H12ClN3O2S MolecularWeight: 297.76058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CNS(=O)(=O)C2=CC(=C(C=C2)Cl)N

Isomeric SMILES

C1=CC(=CN=C1)CNS(=O)(=O)C2=CC(=C(C=C2)Cl)N

InChI

InChI=1S/C12H12ClN3O2S/c13-11-4-3-10(6-12(11)14)19(17,18)16-8-9-2-1-5-15-7-9/h1-7,16H,8,14H2