cyclopentyl N-[4-[bis(azanyl)methylideneamino]sulfonylphenyl]carbamate

Systemtic Name: cyclopentyl N-[4-[bis(azanyl)methylideneamino]sulfonylphenyl]carbamate Openeye Name: cyclopentyl N-(4-guanidinosulfonylphenyl)carbamate CAS Name: N-[4-(diaminomethylideneamino)sulfonylphenyl]carbamic acid cyclopentyl ester IUPAC Name: cyclopentyl N-[4-(diaminomethylideneamino)sulfonylphenyl]carbamate Traditional Name: N-(4-guanidinosulfonylphenyl)carbamic acid cyclopentyl ester Formula: C13H18N4O4S MolecularWeight: 326.37142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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