3-azanyl-N-methyl-4-(phenethylamino)benzenesulfonamide

Systemtic Name: 3-azanyl-N-methyl-4-(phenethylamino)benzenesulfonamide Openeye Name: 3-amino-N-methyl-4-(phenethylamino)benzenesulfonamide CAS Name: 3-amino-N-methyl-4-(phenethylamino)benzenesulfonamide IUPAC Name: 3-amino-N-methyl-4-(phenethylamino)benzenesulfonamide Traditional Name: 3-amino-N-methyl-4-(phenethylamino)benzenesulfonamide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)NCCC2=CC=CC=C2)N

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)NCCC2=CC=CC=C2)N

InChI

InChI=1S/C15H19N3O2S/c1-17-21(19,20)13-7-8-15(14(16)11-13)18-10-9-12-5-3-2-4-6-12/h2-8,11,17-18H,9-10,16H2,1H3