bis(azanyl)methylidene-[4-(cyclopentyloxycarbonylamino)phenyl]sulfonyl-azanium

Systemtic Name: bis(azanyl)methylidene-[4-(cyclopentyloxycarbonylamino)phenyl]sulfonyl-azanium Openeye Name: [4-(cyclopentoxycarbonylamino)phenyl]sulfonyl-(diaminomethylene)ammonium CAS Name: [4-[[cyclopentyloxy(oxo)methyl]amino]phenyl]sulfonyl-(diaminomethylidene)ammonium IUPAC Name: [4-(cyclopentyloxycarbonylamino)phenyl]sulfonyl-(diaminomethylidene)azanium Traditional Name: [4-(cyclopentoxycarbonylamino)phenyl]sulfonyl-(diaminomethylene)ammonium Formula: C13H19N4O4S+ MolecularWeight: 327.37936

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC(=O)NC2=CC=C(C=C2)S(=O)(=O)[NH+]=C(N)N

Isomeric SMILES

C1CCC(C1)OC(=O)NC2=CC=C(C=C2)S(=O)(=O)[NH+]=C(N)N

InChI

InChI=1S/C13H18N4O4S/c14-12(15)17-22(19,20)11-7-5-9(6-8-11)16-13(18)21-10-3-1-2-4-10/h5-8,10H,1-4H2,(H,16,18)(H4,14,15,17)/p+1