6-azanyl-2,3-dimethyl-N-(1-pyridin-3-ylethyl)benzenesulfonamide

Systemtic Name: 6-azanyl-2,3-dimethyl-N-(1-pyridin-3-ylethyl)benzenesulfonamide Openeye Name: 6-amino-2,3-dimethyl-N-[1-(3-pyridyl)ethyl]benzenesulfonamide CAS Name: 6-amino-2,3-dimethyl-N-[1-(3-pyridinyl)ethyl]benzenesulfonamide IUPAC Name: 6-amino-2,3-dimethyl-N-(1-pyridin-3-ylethyl)benzenesulfonamide Traditional Name: 6-amino-2,3-dimethyl-N-[1-(3-pyridyl)ethyl]benzenesulfonamide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)N)S(=O)(=O)NC(C)C2=CN=CC=C2)C

Isomeric SMILES

CC1=C(C(=C(C=C1)N)S(=O)(=O)NC(C)C2=CN=CC=C2)C

InChI

InChI=1S/C15H19N3O2S/c1-10-6-7-14(16)15(11(10)2)21(19,20)18-12(3)13-5-4-8-17-9-13/h4-9,12,18H,16H2,1-3H3