2-azanyl-5-[bis(azanyl)methylideneamino]-N-(5-sulfamoylnaphthalen-2-yl)pentanamide hydrobromide

Systemtic Name: 2-azanyl-5-[bis(azanyl)methylideneamino]-N-(5-sulfamoylnaphthalen-2-yl)pentanamide hydrobromide Openeye Name: 2-amino-5-guanidino-N-(5-sulfamoyl-2-naphthyl)pentanamide hydrobromide CAS Name: 2-amino-5-(diaminomethylideneamino)-N-(5-sulfamoyl-2-naphthalenyl)pentanamide hydrobromide IUPAC Name: 2-amino-5-(diaminomethylideneamino)-N-(5-sulfamoylnaphthalen-2-yl)pentanamide hydrobromide Traditional Name: 2-amino-5-guanidino-N-(5-sulfamoyl-2-naphthyl)valeramide hydrobromide Formula: C16H23BrN6O3S MolecularWeight: 459.36122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)NC(=O)C(CCCN=C(N)N)N)C(=C1)S(=O)(=O)N.Br

Isomeric SMILES

C1=CC2=C(C=CC(=C2)NC(=O)C(CCCN=C(N)N)N)C(=C1)S(=O)(=O)N.Br

InChI

InChI=1S/C16H22N6O3S.BrH/c17-13(4-2-8-21-16(18)19)15(23)22-11-6-7-12-10(9-11)3-1-5-14(12)26(20,24)25;/h1,3,5-7,9,13H,2,4,8,17H2,(H,22,23)(H4,18,19,21)(H2,20,24,25);1H