N-[bis(azanyl)methylidene]-4-(2-methylcyclopentyl)-3-methylsulfonyl-2-nitro-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-4-(2-methylcyclopentyl)-3-methylsulfonyl-2-nitro-benzamide Openeye Name: N-(diaminomethylene)-4-(2-methylcyclopentyl)-3-methylsulfonyl-2-nitro-benzamide CAS Name: N-(diaminomethylidene)-4-(2-methylcyclopentyl)-3-methylsulfonyl-2-nitrobenzamide IUPAC Name: N-(diaminomethylidene)-4-(2-methylcyclopentyl)-3-methylsulfonyl-2-nitrobenzamide Traditional Name: N-(diaminomethylene)-3-mesyl-4-(2-methylcyclopentyl)-2-nitro-benzamide Formula: C15H20N4O5S MolecularWeight: 368.4081

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC1C2=C(C(=C(C=C2)C(=O)N=C(N)N)[N+](=O)[O-])S(=O)(=O)C

Isomeric SMILES

CC1CCCC1C2=C(C(=C(C=C2)C(=O)N=C(N)N)[N+](=O)[O-])S(=O)(=O)C

InChI

InChI=1S/C15H20N4O5S/c1-8-4-3-5-9(8)10-6-7-11(14(20)18-15(16)17)12(19(21)22)13(10)25(2,23)24/h6-9H,3-5H2,1-2H3,(H4,16,17,18,20)