3-azanyl-N-methyl-4-propylsulfanyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-methyl-4-propylsulfanyl-benzenesulfonamide Openeye Name: 3-amino-N-methyl-4-propylsulfanyl-benzenesulfonamide CAS Name: 3-amino-N-methyl-4-(propylthio)benzenesulfonamide IUPAC Name: 3-amino-N-methyl-4-propylsulfanylbenzenesulfonamide Traditional Name: 3-amino-N-methyl-4-(propylthio)benzenesulfonamide Formula: C10H16N2O2S2 MolecularWeight: 260.37624

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=C(C=C(C=C1)S(=O)(=O)NC)N

Isomeric SMILES

CCCSC1=C(C=C(C=C1)S(=O)(=O)NC)N

InChI

InChI=1S/C10H16N2O2S2/c1-3-6-15-10-5-4-8(7-9(10)11)16(13,14)12-2/h4-5,7,12H,3,6,11H2,1-2H3