2-azanyl-N-[4-(3-methylphenoxy)phenyl]ethanesulfonamide

Systemtic Name: 2-azanyl-N-[4-(3-methylphenoxy)phenyl]ethanesulfonamide Openeye Name: 2-amino-N-[4-(3-methylphenoxy)phenyl]ethanesulfonamide CAS Name: 2-amino-N-[4-(3-methylphenoxy)phenyl]ethanesulfonamide IUPAC Name: 2-amino-N-[4-(3-methylphenoxy)phenyl]ethanesulfonamide Traditional Name: 2-amino-N-[4-(3-methylphenoxy)phenyl]ethanesulfonamide Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NS(=O)(=O)CCN

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NS(=O)(=O)CCN

InChI

InChI=1S/C15H18N2O3S/c1-12-3-2-4-15(11-12)20-14-7-5-13(6-8-14)17-21(18,19)10-9-16/h2-8,11,17H,9-10,16H2,1H3