1-(cyclopentylamino)-3-(sulfamoylamino)benzene

Systemtic Name: 1-(cyclopentylamino)-3-(sulfamoylamino)benzene Openeye Name: 1-(cyclopentylamino)-3-(sulfamoylamino)benzene CAS Name: 1-(cyclopentylamino)-3-(sulfamoylamino)benzene IUPAC Name: 1-(cyclopentylamino)-3-(sulfamoylamino)benzene Traditional Name: 1-(cyclopentylamino)-3-(sulfamoylamino)benzene Formula: C11H17N3O2S MolecularWeight: 255.33658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=CC(=CC=C2)NS(=O)(=O)N

Isomeric SMILES

C1CCC(C1)NC2=CC(=CC=C2)NS(=O)(=O)N

InChI

InChI=1S/C11H17N3O2S/c12-17(15,16)14-11-7-3-6-10(8-11)13-9-4-1-2-5-9/h3,6-9,13-14H,1-2,4-5H2,(H2,12,15,16)