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

Systemtic Name: N-[bis(azanyl)methylidene]-4-(4-methylphenyl)-2-nitro-5-sulfamoyl-benzamide Openeye Name: N-(diaminomethylene)-2-nitro-4-(p-tolyl)-5-sulfamoyl-benzamide CAS Name: N-(diaminomethylidene)-4-(4-methylphenyl)-2-nitro-5-sulfamoylbenzamide IUPAC Name: N-(diaminomethylidene)-4-(4-methylphenyl)-2-nitro-5-sulfamoylbenzamide Traditional Name: N-(diaminomethylene)-2-nitro-4-(p-tolyl)-5-sulfamoyl-benzamide Formula: C15H15N5O5S MolecularWeight: 377.3751

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C(C=C2S(=O)(=O)N)C(=O)N=C(N)N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C(C=C2S(=O)(=O)N)C(=O)N=C(N)N)[N+](=O)[O-]

InChI

InChI=1S/C15H15N5O5S/c1-8-2-4-9(5-3-8)10-6-12(20(22)23)11(14(21)19-15(16)17)7-13(10)26(18,24)25/h2-7H,1H3,(H2,18,24,25)(H4,16,17,19,21)