N-[bis(azanyl)methylidene]-4-methyl-5-methylsulfonyl-2-nitro-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-4-methyl-5-methylsulfonyl-2-nitro-benzamide Openeye Name: N-(diaminomethylene)-4-methyl-5-methylsulfonyl-2-nitro-benzamide CAS Name: N-(diaminomethylidene)-4-methyl-5-methylsulfonyl-2-nitrobenzamide IUPAC Name: N-(diaminomethylidene)-4-methyl-5-methylsulfonyl-2-nitrobenzamide Traditional Name: N-(diaminomethylene)-5-mesyl-4-methyl-2-nitro-benzamide Formula: C10H12N4O5S MolecularWeight: 300.29108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)N=C(N)N)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)N=C(N)N)S(=O)(=O)C

InChI

InChI=1S/C10H12N4O5S/c1-5-3-7(14(16)17)6(9(15)13-10(11)12)4-8(5)20(2,18)19/h3-4H,1-2H3,(H4,11,12,13,15)