3-azanyl-N-[(4-methoxyphenyl)methyl]-5-methyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-[(4-methoxyphenyl)methyl]-5-methyl-benzenesulfonamide Openeye Name: 3-amino-N-[(4-methoxyphenyl)methyl]-5-methyl-benzenesulfonamide CAS Name: 3-amino-N-[(4-methoxyphenyl)methyl]-5-methylbenzenesulfonamide IUPAC Name: 3-amino-N-[(4-methoxyphenyl)methyl]-5-methylbenzenesulfonamide Traditional Name: 3-amino-5-methyl-N-p-anisyl-benzenesulfonamide Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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