3-azanyl-N-(4-methoxyphenyl)-2,6-dimethyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-(4-methoxyphenyl)-2,6-dimethyl-benzenesulfonamide Openeye Name: 3-amino-N-(4-methoxyphenyl)-2,6-dimethyl-benzenesulfonamide CAS Name: 3-amino-N-(4-methoxyphenyl)-2,6-dimethylbenzenesulfonamide IUPAC Name: 3-amino-N-(4-methoxyphenyl)-2,6-dimethylbenzenesulfonamide Traditional Name: 3-amino-N-(4-methoxyphenyl)-2,6-dimethyl-benzenesulfonamide Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)N)C)S(=O)(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C(=C(C=C1)N)C)S(=O)(=O)NC2=CC=C(C=C2)OC

InChI

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