5-[bis(azanyl)methylideneamino]-2-[(4-chlorophenyl)sulfonylamino]-N-oxidanyl-pentanamide

Systemtic Name: 5-[bis(azanyl)methylideneamino]-2-[(4-chlorophenyl)sulfonylamino]-N-oxidanyl-pentanamide Openeye Name: 2-[(4-chlorophenyl)sulfonylamino]-5-guanidino-pentanehydroxamic acid CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-5-(diaminomethylideneamino)-N-hydroxypentanamide IUPAC Name: 2-[(4-chlorophenyl)sulfonylamino]-5-(diaminomethylideneamino)-N-hydroxypentanamide Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]-5-guanidino-pentanehydroxamic acid Formula: C12H18ClN5O4S MolecularWeight: 363.82042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18ClN5O4S/c13-8-3-5-9(6-4-8)23(21,22)18-10(11(19)17-20)2-1-7-16-12(14)15/h3-6,10,18,20H,1-2,7H2,(H,17,19)(H4,14,15,16)