5-[bis(azanyl)methylideneamino]-2-(naphthalen-2-ylsulfonylamino)pentanamide

Systemtic Name: 5-[bis(azanyl)methylideneamino]-2-(naphthalen-2-ylsulfonylamino)pentanamide Openeye Name: 5-guanidino-2-(2-naphthylsulfonylamino)pentanamide CAS Name: 5-(diaminomethylideneamino)-2-(2-naphthalenylsulfonylamino)pentanamide IUPAC Name: 5-(diaminomethylideneamino)-2-(naphthalen-2-ylsulfonylamino)pentanamide Traditional Name: 5-guanidino-2-(2-naphthylsulfonylamino)valeramide Formula: C16H21N5O3S MolecularWeight: 363.43464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NC(CCCN=C(N)N)C(=O)N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NC(CCCN=C(N)N)C(=O)N

InChI

InChI=1S/C16H21N5O3S/c17-15(22)14(6-3-9-20-16(18)19)21-25(23,24)13-8-7-11-4-1-2-5-12(11)10-13/h1-2,4-5,7-8,10,14,21H,3,6,9H2,(H2,17,22)(H4,18,19,20)