3-azanyl-4-methoxy-N-(2-pyridin-2-ylethyl)benzenesulfonamide

Systemtic Name: 3-azanyl-4-methoxy-N-(2-pyridin-2-ylethyl)benzenesulfonamide Openeye Name: 3-amino-4-methoxy-N-[2-(2-pyridyl)ethyl]benzenesulfonamide CAS Name: 3-amino-4-methoxy-N-[2-(2-pyridinyl)ethyl]benzenesulfonamide IUPAC Name: 3-amino-4-methoxy-N-(2-pyridin-2-ylethyl)benzenesulfonamide Traditional Name: 3-amino-4-methoxy-N-[2-(2-pyridyl)ethyl]benzenesulfonamide Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCC2=CC=CC=N2)N

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCC2=CC=CC=N2)N

InChI

InChI=1S/C14H17N3O3S/c1-20-14-6-5-12(10-13(14)15)21(18,19)17-9-7-11-4-2-3-8-16-11/h2-6,8,10,17H,7,9,15H2,1H3