4-methyl-3-(phenethylamino)benzenesulfonamide

Systemtic Name: 4-methyl-3-(phenethylamino)benzenesulfonamide Openeye Name: 4-methyl-3-(phenethylamino)benzenesulfonamide CAS Name: 4-methyl-3-(phenethylamino)benzenesulfonamide IUPAC Name: 4-methyl-3-(phenethylamino)benzenesulfonamide Traditional Name: 4-methyl-3-(phenethylamino)benzenesulfonamide Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N)NCCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N)NCCC2=CC=CC=C2

InChI

InChI=1S/C15H18N2O2S/c1-12-7-8-14(20(16,18)19)11-15(12)17-10-9-13-5-3-2-4-6-13/h2-8,11,17H,9-10H2,1H3,(H2,16,18,19)