3-azanyl-N,2-dimethyl-N-(pyridin-4-ylmethyl)benzenesulfonamide

Systemtic Name: 3-azanyl-N,2-dimethyl-N-(pyridin-4-ylmethyl)benzenesulfonamide Openeye Name: 3-amino-N,2-dimethyl-N-(4-pyridylmethyl)benzenesulfonamide CAS Name: 3-amino-N,2-dimethyl-N-(pyridin-4-ylmethyl)benzenesulfonamide IUPAC Name: 3-amino-N,2-dimethyl-N-(pyridin-4-ylmethyl)benzenesulfonamide Traditional Name: 3-amino-N,2-dimethyl-N-(4-pyridylmethyl)benzenesulfonamide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1S(=O)(=O)N(C)CC2=CC=NC=C2)N

Isomeric SMILES

CC1=C(C=CC=C1S(=O)(=O)N(C)CC2=CC=NC=C2)N

InChI

InChI=1S/C14H17N3O2S/c1-11-13(15)4-3-5-14(11)20(18,19)17(2)10-12-6-8-16-9-7-12/h3-9H,10,15H2,1-2H3