3-azanyl-N-[(4-methoxyphenyl)methyl]-4-methyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-[(4-methoxyphenyl)methyl]-4-methyl-benzenesulfonamide Openeye Name: 3-amino-N-[(4-methoxyphenyl)methyl]-4-methyl-benzenesulfonamide CAS Name: 3-amino-N-[(4-methoxyphenyl)methyl]-4-methylbenzenesulfonamide IUPAC Name: 3-amino-N-[(4-methoxyphenyl)methyl]-4-methylbenzenesulfonamide Traditional Name: 3-amino-4-methyl-N-p-anisyl-benzenesulfonamide Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)OC)N

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)OC)N

InChI

InChI=1S/C15H18N2O3S/c1-11-3-8-14(9-15(11)16)21(18,19)17-10-12-4-6-13(20-2)7-5-12/h3-9,17H,10,16H2,1-2H3