4-[(5-azanyl-1-cyclopentylcarbonyl-1,2,4-triazol-3-yl)amino]benzenesulfonamide

Systemtic Name: 4-[(5-azanyl-1-cyclopentylcarbonyl-1,2,4-triazol-3-yl)amino]benzenesulfonamide Openeye Name: 4-[[5-amino-1-(cyclopentanecarbonyl)-1,2,4-triazol-3-yl]amino]benzenesulfonamide CAS Name: 4-[[5-amino-1-[cyclopentyl(oxo)methyl]-1,2,4-triazol-3-yl]amino]benzenesulfonamide IUPAC Name: 4-[[5-amino-1-(cyclopentanecarbonyl)-1,2,4-triazol-3-yl]amino]benzenesulfonamide Traditional Name: 4-[[5-amino-1-(cyclopentanecarbonyl)-1,2,4-triazol-3-yl]amino]benzenesulfonamide Formula: C14H18N6O3S MolecularWeight: 350.39612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2C(=NC(=N2)NC3=CC=C(C=C3)S(=O)(=O)N)N

Isomeric SMILES

C1CCC(C1)C(=O)N2C(=NC(=N2)NC3=CC=C(C=C3)S(=O)(=O)N)N

InChI

InChI=1S/C14H18N6O3S/c15-13-18-14(19-20(13)12(21)9-3-1-2-4-9)17-10-5-7-11(8-6-10)24(16,22)23/h5-9H,1-4H2,(H2,16,22,23)(H3,15,17,18,19)