3-azanyl-N,N-dimethyl-4-(4-methylphenoxy)benzenesulfonamide

Systemtic Name: 3-azanyl-N,N-dimethyl-4-(4-methylphenoxy)benzenesulfonamide Openeye Name: 3-amino-N,N-dimethyl-4-(4-methylphenoxy)benzenesulfonamide CAS Name: 3-amino-N,N-dimethyl-4-(4-methylphenoxy)benzenesulfonamide IUPAC Name: 3-amino-N,N-dimethyl-4-(4-methylphenoxy)benzenesulfonamide Traditional Name: 3-amino-N,N-dimethyl-4-(4-methylphenoxy)benzenesulfonamide Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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