4-(3-methylphenoxy)benzenesulfonamide

Systemtic Name: 4-(3-methylphenoxy)benzenesulfonamide Openeye Name: 4-(3-methylphenoxy)benzenesulfonamide CAS Name: 4-(3-methylphenoxy)benzenesulfonamide IUPAC Name: 4-(3-methylphenoxy)benzenesulfonamide Traditional Name: 4-(3-methylphenoxy)benzenesulfonamide Formula: C13H13NO3S MolecularWeight: 263.31222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C13H13NO3S/c1-10-3-2-4-12(9-10)17-11-5-7-13(8-6-11)18(14,15)16/h2-9H,1H3,(H2,14,15,16)