N-[bis(azanyl)methylidene]-4-chloranyl-2-methyl-5-methylsulfonyl-3-nitro-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-4-chloranyl-2-methyl-5-methylsulfonyl-3-nitro-benzamide Openeye Name: 4-chloro-N-(diaminomethylene)-2-methyl-5-methylsulfonyl-3-nitro-benzamide CAS Name: 4-chloro-N-(diaminomethylidene)-2-methyl-5-methylsulfonyl-3-nitrobenzamide IUPAC Name: 4-chloro-N-(diaminomethylidene)-2-methyl-5-methylsulfonyl-3-nitrobenzamide Traditional Name: 4-chloro-N-(diaminomethylene)-5-mesyl-2-methyl-3-nitro-benzamide Formula: C10H11ClN4O5S MolecularWeight: 334.73614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1C(=O)N=C(N)N)S(=O)(=O)C)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=C(C=C1C(=O)N=C(N)N)S(=O)(=O)C)Cl)[N+](=O)[O-]

InChI

InChI=1S/C10H11ClN4O5S/c1-4-5(9(16)14-10(12)13)3-6(21(2,19)20)7(11)8(4)15(17)18/h3H,1-2H3,(H4,12,13,14,16)