N-[bis(azanyl)methylidene]-4-cyclopentylsulfonyl-2-ethyl-5-nitro-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-4-cyclopentylsulfonyl-2-ethyl-5-nitro-benzamide Openeye Name: 4-cyclopentylsulfonyl-N-(diaminomethylene)-2-ethyl-5-nitro-benzamide CAS Name: 4-cyclopentylsulfonyl-N-(diaminomethylidene)-2-ethyl-5-nitrobenzamide IUPAC Name: 4-cyclopentylsulfonyl-N-(diaminomethylidene)-2-ethyl-5-nitrobenzamide Traditional Name: 4-cyclopentylsulfonyl-N-(diaminomethylene)-2-ethyl-5-nitro-benzamide Formula: C15H20N4O5S MolecularWeight: 368.4081

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1C(=O)N=C(N)N)[N+](=O)[O-])S(=O)(=O)C2CCCC2

Isomeric SMILES

CCC1=CC(=C(C=C1C(=O)N=C(N)N)[N+](=O)[O-])S(=O)(=O)C2CCCC2

InChI

InChI=1S/C15H20N4O5S/c1-2-9-7-13(25(23,24)10-5-3-4-6-10)12(19(21)22)8-11(9)14(20)18-15(16)17/h7-8,10H,2-6H2,1H3,(H4,16,17,18,20)