7-[bis(azanyl)methylideneamino]-N-(4-sulfamoylphenyl)heptanamide

Systemtic Name: 7-[bis(azanyl)methylideneamino]-N-(4-sulfamoylphenyl)heptanamide Openeye Name: 7-guanidino-N-(4-sulfamoylphenyl)heptanamide CAS Name: 7-(diaminomethylideneamino)-N-(4-sulfamoylphenyl)heptanamide IUPAC Name: 7-(diaminomethylideneamino)-N-(4-sulfamoylphenyl)heptanamide Traditional Name: 7-guanidino-N-(4-sulfamoylphenyl)enanthamide Formula: C14H23N5O3S MolecularWeight: 341.42912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CCCCCCN=C(N)N)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CCCCCCN=C(N)N)S(=O)(=O)N

InChI

InChI=1S/C14H23N5O3S/c15-14(16)18-10-4-2-1-3-5-13(20)19-11-6-8-12(9-7-11)23(17,21)22/h6-9H,1-5,10H2,(H,19,20)(H4,15,16,18)(H2,17,21,22)