3-(aminomethyl)-4-methoxy-N-(pyridin-4-ylmethyl)benzenesulfonamide

Systemtic Name: 3-(aminomethyl)-4-methoxy-N-(pyridin-4-ylmethyl)benzenesulfonamide Openeye Name: 3-(aminomethyl)-4-methoxy-N-(4-pyridylmethyl)benzenesulfonamide CAS Name: 3-(aminomethyl)-4-methoxy-N-(pyridin-4-ylmethyl)benzenesulfonamide IUPAC Name: 3-(aminomethyl)-4-methoxy-N-(pyridin-4-ylmethyl)benzenesulfonamide Traditional Name: 3-(aminomethyl)-4-methoxy-N-(4-pyridylmethyl)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)NCC2=CC=NC=C2)CN

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=NC=C2)CN

InChI

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