7-[bis(azanyl)methylideneamino]oxy-N-[2-(phenylsulfonylamino)propyl]heptanamide

Systemtic Name: 7-[bis(azanyl)methylideneamino]oxy-N-[2-(phenylsulfonylamino)propyl]heptanamide Openeye Name: N-[2-(benzenesulfonamido)propyl]-7-guanidinooxy-heptanamide CAS Name: N-[2-(benzenesulfonamido)propyl]-7-(diaminomethylideneamino)oxyheptanamide IUPAC Name: N-[2-(benzenesulfonamido)propyl]-7-(diaminomethylideneamino)oxyheptanamide Traditional Name: N-[2-(benzenesulfonamido)propyl]-7-guanidinooxy-enanthamide Formula: C17H29N5O4S MolecularWeight: 399.50826

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CCCCCCON=C(N)N)NS(=O)(=O)C1=CC=CC=C1

Isomeric SMILES

CC(CNC(=O)CCCCCCON=C(N)N)NS(=O)(=O)C1=CC=CC=C1

InChI

InChI=1S/C17H29N5O4S/c1-14(22-27(24,25)15-9-5-4-6-10-15)13-20-16(23)11-7-2-3-8-12-26-21-17(18)19/h4-6,9-10,14,22H,2-3,7-8,11-13H2,1H3,(H,20,23)(H4,18,19,21)