3-azanyl-4-[cyclopentyl(methyl)amino]benzenesulfonamide

Systemtic Name: 3-azanyl-4-[cyclopentyl(methyl)amino]benzenesulfonamide Openeye Name: 3-amino-4-[cyclopentyl(methyl)amino]benzenesulfonamide CAS Name: 3-amino-4-[cyclopentyl(methyl)amino]benzenesulfonamide IUPAC Name: 3-amino-4-[cyclopentyl(methyl)amino]benzenesulfonamide Traditional Name: 3-amino-4-[cyclopentyl(methyl)amino]benzenesulfonamide Formula: C12H19N3O2S MolecularWeight: 269.36316

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C2=C(C=C(C=C2)S(=O)(=O)N)N

Isomeric SMILES

CN(C1CCCC1)C2=C(C=C(C=C2)S(=O)(=O)N)N

InChI

InChI=1S/C12H19N3O2S/c1-15(9-4-2-3-5-9)12-7-6-10(8-11(12)13)18(14,16)17/h6-9H,2-5,13H2,1H3,(H2,14,16,17)