N-[4-[[bis(azanyl)methylideneamino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[bis(azanyl)methylideneamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-(guanidinosulfamoyl)phenyl]acetamide CAS Name: N-[4-[(diaminomethylideneamino)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(diaminomethylideneamino)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-(guanidinosulfamoyl)phenyl]acetamide Formula: C9H13N5O3S MolecularWeight: 271.29622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NN=C(N)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NN=C(N)N

InChI

InChI=1S/C9H13N5O3S/c1-6(15)12-7-2-4-8(5-3-7)18(16,17)14-13-9(10)11/h2-5,14H,1H3,(H,12,15)(H4,10,11,13)