3-azanyl-4-(cyclopentylmethylamino)benzenesulfonamide

Systemtic Name: 3-azanyl-4-(cyclopentylmethylamino)benzenesulfonamide Openeye Name: 3-amino-4-(cyclopentylmethylamino)benzenesulfonamide CAS Name: 3-amino-4-(cyclopentylmethylamino)benzenesulfonamide IUPAC Name: 3-amino-4-(cyclopentylmethylamino)benzenesulfonamide Traditional Name: 3-amino-4-(cyclopentylmethylamino)benzenesulfonamide Formula: C12H19N3O2S MolecularWeight: 269.36316

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CNC2=C(C=C(C=C2)S(=O)(=O)N)N

Isomeric SMILES

C1CCC(C1)CNC2=C(C=C(C=C2)S(=O)(=O)N)N

InChI

InChI=1S/C12H19N3O2S/c13-11-7-10(18(14,16)17)5-6-12(11)15-8-9-3-1-2-4-9/h5-7,9,15H,1-4,8,13H2,(H2,14,16,17)