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

Systemtic Name: N-[bis(azanyl)methylidene]-2-methyl-4-(3-methylphenyl)sulfonyl-5-nitro-benzamide Openeye Name: N-(diaminomethylene)-2-methyl-4-(m-tolylsulfonyl)-5-nitro-benzamide CAS Name: N-(diaminomethylidene)-2-methyl-4-(3-methylphenyl)sulfonyl-5-nitrobenzamide IUPAC Name: N-(diaminomethylidene)-2-methyl-4-(3-methylphenyl)sulfonyl-5-nitrobenzamide Traditional Name: N-(diaminomethylene)-2-methyl-4-(m-tolylsulfonyl)-5-nitro-benzamide Formula: C16H16N4O5S MolecularWeight: 376.38704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)C2=C(C=C(C(=C2)C)C(=O)N=C(N)N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)C2=C(C=C(C(=C2)C)C(=O)N=C(N)N)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O5S/c1-9-4-3-5-11(6-9)26(24,25)14-7-10(2)12(8-13(14)20(22)23)15(21)19-16(17)18/h3-8H,1-2H3,(H4,17,18,19,21)