5-[bis(azanyl)methylideneamino]-2-[(3,4-dichlorophenyl)sulfonylamino]-N-oxidanyl-pentanamide

Systemtic Name: 5-[bis(azanyl)methylideneamino]-2-[(3,4-dichlorophenyl)sulfonylamino]-N-oxidanyl-pentanamide Openeye Name: 2-[(3,4-dichlorophenyl)sulfonylamino]-5-guanidino-pentanehydroxamic acid CAS Name: 5-(diaminomethylideneamino)-2-[(3,4-dichlorophenyl)sulfonylamino]-N-hydroxypentanamide IUPAC Name: 5-(diaminomethylideneamino)-2-[(3,4-dichlorophenyl)sulfonylamino]-N-hydroxypentanamide Traditional Name: 2-[(3,4-dichlorophenyl)sulfonylamino]-5-guanidino-pentanehydroxamic acid Formula: C12H17Cl2N5O4S MolecularWeight: 398.26548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1S(=O)(=O)NC(CCCN=C(N)N)C(=O)NO)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1S(=O)(=O)NC(CCCN=C(N)N)C(=O)NO)Cl)Cl

InChI

InChI=1S/C12H17Cl2N5O4S/c13-8-4-3-7(6-9(8)14)24(22,23)19-10(11(20)18-21)2-1-5-17-12(15)16/h3-4,6,10,19,21H,1-2,5H2,(H,18,20)(H4,15,16,17)