4-[7-[bis(azanyl)methylideneamino]heptylamino]-4-oxidanylidene-2-(phenylsulfonylamino)butanoic acid

Systemtic Name: 4-[7-[bis(azanyl)methylideneamino]heptylamino]-4-oxidanylidene-2-(phenylsulfonylamino)butanoic acid Openeye Name: 2-(benzenesulfonamido)-4-(7-guanidinoheptylamino)-4-oxo-butanoic acid CAS Name: 2-(benzenesulfonamido)-4-[7-(diaminomethylideneamino)heptylamino]-4-oxobutanoic acid IUPAC Name: 2-(benzenesulfonamido)-4-[7-(diaminomethylideneamino)heptylamino]-4-oxobutanoic acid Traditional Name: 2-(benzenesulfonamido)-4-(7-guanidinoheptylamino)-4-keto-butyric acid Formula: C18H29N5O5S MolecularWeight: 427.51836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC(CC(=O)NCCCCCCCN=C(N)N)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC(CC(=O)NCCCCCCCN=C(N)N)C(=O)O

InChI

InChI=1S/C18H29N5O5S/c19-18(20)22-12-8-3-1-2-7-11-21-16(24)13-15(17(25)26)23-29(27,28)14-9-5-4-6-10-14/h4-6,9-10,15,23H,1-3,7-8,11-13H2,(H,21,24)(H,25,26)(H4,19,20,22)