5-azanyl-2-methoxy-N-(1-pyridin-3-ylethyl)benzenesulfonamide

Systemtic Name: 5-azanyl-2-methoxy-N-(1-pyridin-3-ylethyl)benzenesulfonamide Openeye Name: 5-amino-2-methoxy-N-[1-(3-pyridyl)ethyl]benzenesulfonamide CAS Name: 5-amino-2-methoxy-N-[1-(3-pyridinyl)ethyl]benzenesulfonamide IUPAC Name: 5-amino-2-methoxy-N-(1-pyridin-3-ylethyl)benzenesulfonamide Traditional Name: 5-amino-2-methoxy-N-[1-(3-pyridyl)ethyl]benzenesulfonamide Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)N)OC

Isomeric SMILES

CC(C1=CN=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)N)OC

InChI

InChI=1S/C14H17N3O3S/c1-10(11-4-3-7-16-9-11)17-21(18,19)14-8-12(15)5-6-13(14)20-2/h3-10,17H,15H2,1-2H3