3-azanyl-4-(2,6-dimethylphenoxy)-N-methyl-benzenesulfonamide

Systemtic Name: 3-azanyl-4-(2,6-dimethylphenoxy)-N-methyl-benzenesulfonamide Openeye Name: 3-amino-4-(2,6-dimethylphenoxy)-N-methyl-benzenesulfonamide CAS Name: 3-amino-4-(2,6-dimethylphenoxy)-N-methylbenzenesulfonamide IUPAC Name: 3-amino-4-(2,6-dimethylphenoxy)-N-methylbenzenesulfonamide Traditional Name: 3-amino-4-(2,6-dimethylphenoxy)-N-methyl-benzenesulfonamide Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O3S/c1-10-5-4-6-11(2)15(10)20-14-8-7-12(9-13(14)16)21(18,19)17-3/h4-9,17H,16H2,1-3H3