2-(8-azanyl-8-oxidanylidene-octyl)-3-(sulfonylamino)benzamide

Systemtic Name: 2-(8-azanyl-8-oxidanylidene-octyl)-3-(sulfonylamino)benzamide Openeye Name: 2-(8-amino-8-oxo-octyl)-3-(sulfonylamino)benzamide CAS Name: 2-(8-amino-8-oxooctyl)-3-(sulfonylamino)benzamide IUPAC Name: 2-(8-amino-8-oxooctyl)-3-(sulfonylamino)benzamide Traditional Name: 2-(8-amino-8-keto-octyl)-3-(sulfonylamino)benzamide Formula: C15H21N3O4S MolecularWeight: 339.40994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)N=S(=O)=O)CCCCCCCC(=O)N)C(=O)N

Isomeric SMILES

C1=CC(=C(C(=C1)N=S(=O)=O)CCCCCCCC(=O)N)C(=O)N

InChI

InChI=1S/C15H21N3O4S/c16-14(19)10-5-3-1-2-4-7-11-12(15(17)20)8-6-9-13(11)18-23(21)22/h6,8-9H,1-5,7,10H2,(H2,16,19)(H2,17,20)