3-azanyl-4-(cyclopentylamino)benzenesulfonamide

Systemtic Name: 3-azanyl-4-(cyclopentylamino)benzenesulfonamide Openeye Name: 3-amino-4-(cyclopentylamino)benzenesulfonamide CAS Name: 3-amino-4-(cyclopentylamino)benzenesulfonamide IUPAC Name: 3-amino-4-(cyclopentylamino)benzenesulfonamide Traditional Name: 3-amino-4-(cyclopentylamino)benzenesulfonamide Formula: C11H17N3O2S MolecularWeight: 255.33658

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=C(C=C(C=C2)S(=O)(=O)N)N

Isomeric SMILES

C1CCC(C1)NC2=C(C=C(C=C2)S(=O)(=O)N)N

InChI

InChI=1S/C11H17N3O2S/c12-10-7-9(17(13,15)16)5-6-11(10)14-8-3-1-2-4-8/h5-8,14H,1-4,12H2,(H2,13,15,16)