3-azanyl-N-methyl-4-(1-pyridin-3-ylethylamino)benzenesulfonamide

Systemtic Name: 3-azanyl-N-methyl-4-(1-pyridin-3-ylethylamino)benzenesulfonamide Openeye Name: 3-amino-N-methyl-4-[1-(3-pyridyl)ethylamino]benzenesulfonamide CAS Name: 3-amino-N-methyl-4-[1-(3-pyridinyl)ethylamino]benzenesulfonamide IUPAC Name: 3-amino-N-methyl-4-(1-pyridin-3-ylethylamino)benzenesulfonamide Traditional Name: 3-amino-N-methyl-4-[1-(3-pyridyl)ethylamino]benzenesulfonamide Formula: C14H18N4O2S MolecularWeight: 306.38332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NC2=C(C=C(C=C2)S(=O)(=O)NC)N

Isomeric SMILES

CC(C1=CN=CC=C1)NC2=C(C=C(C=C2)S(=O)(=O)NC)N

InChI

InChI=1S/C14H18N4O2S/c1-10(11-4-3-7-17-9-11)18-14-6-5-12(8-13(14)15)21(19,20)16-2/h3-10,16,18H,15H2,1-2H3