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

Systemtic Name: N-[bis(azanyl)methylidene]-4-methyl-2-nitro-5-sulfamoyl-benzamide Openeye Name: N-(diaminomethylene)-4-methyl-2-nitro-5-sulfamoyl-benzamide CAS Name: N-(diaminomethylidene)-4-methyl-2-nitro-5-sulfamoylbenzamide IUPAC Name: N-(diaminomethylidene)-4-methyl-2-nitro-5-sulfamoylbenzamide Traditional Name: N-(diaminomethylene)-4-methyl-2-nitro-5-sulfamoyl-benzamide Formula: C9H11N5O5S MolecularWeight: 301.27914

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C9H11N5O5S/c1-4-2-6(14(16)17)5(8(15)13-9(10)11)3-7(4)20(12,18)19/h2-3H,1H3,(H2,12,18,19)(H4,10,11,13,15)