3-azanyl-4-methoxy-N-(1-pyridin-4-ylethyl)benzenesulfonamide

Systemtic Name: 3-azanyl-4-methoxy-N-(1-pyridin-4-ylethyl)benzenesulfonamide Openeye Name: 3-amino-4-methoxy-N-[1-(4-pyridyl)ethyl]benzenesulfonamide CAS Name: 3-amino-4-methoxy-N-(1-pyridin-4-ylethyl)benzenesulfonamide IUPAC Name: 3-amino-4-methoxy-N-(1-pyridin-4-ylethyl)benzenesulfonamide Traditional Name: 3-amino-4-methoxy-N-[1-(4-pyridyl)ethyl]benzenesulfonamide Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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