4-azanyl-3-(2,4-dimethylphenoxy)benzenesulfonamide

Systemtic Name: 4-azanyl-3-(2,4-dimethylphenoxy)benzenesulfonamide Openeye Name: 4-amino-3-(2,4-dimethylphenoxy)benzenesulfonamide CAS Name: 4-amino-3-(2,4-dimethylphenoxy)benzenesulfonamide IUPAC Name: 4-amino-3-(2,4-dimethylphenoxy)benzenesulfonamide Traditional Name: 4-amino-3-(2,4-dimethylphenoxy)benzenesulfonamide Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O3S/c1-9-3-6-13(10(2)7-9)19-14-8-11(20(16,17)18)4-5-12(14)15/h3-8H,15H2,1-2H3,(H2,16,17,18)