4-azanyl-N-[2-(3-methylphenoxy)ethyl]benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNS(=O)(=O)C2=CC=C(C=C2)N

Isomeric SMILES

CC1=CC(=CC=C1)OCCNS(=O)(=O)C2=CC=C(C=C2)N

InChI

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