N-[bis(azanyl)methylidene]-4-(4-methoxyphenyl)-2-nitro-3-sulfamoyl-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-4-(4-methoxyphenyl)-2-nitro-3-sulfamoyl-benzamide Openeye Name: N-(diaminomethylene)-4-(4-methoxyphenyl)-2-nitro-3-sulfamoyl-benzamide CAS Name: N-(diaminomethylidene)-4-(4-methoxyphenyl)-2-nitro-3-sulfamoylbenzamide IUPAC Name: N-(diaminomethylidene)-4-(4-methoxyphenyl)-2-nitro-3-sulfamoylbenzamide Traditional Name: N-(diaminomethylene)-4-(4-methoxyphenyl)-2-nitro-3-sulfamoyl-benzamide Formula: C15H15N5O6S MolecularWeight: 393.3745

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=C(C=C2)C(=O)N=C(N)N)[N+](=O)[O-])S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=C(C=C2)C(=O)N=C(N)N)[N+](=O)[O-])S(=O)(=O)N

InChI

InChI=1S/C15H15N5O6S/c1-26-9-4-2-8(3-5-9)10-6-7-11(14(21)19-15(16)17)12(20(22)23)13(10)27(18,24)25/h2-7H,1H3,(H2,18,24,25)(H4,16,17,19,21)