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

Systemtic Name: N-[bis(azanyl)methylidene]-4-(4-methoxyphenyl)sulfanyl-3-sulfamoyl-benzamide Openeye Name: N-(diaminomethylene)-4-(4-methoxyphenyl)sulfanyl-3-sulfamoyl-benzamide CAS Name: N-(diaminomethylidene)-4-[(4-methoxyphenyl)thio]-3-sulfamoylbenzamide IUPAC Name: N-(diaminomethylidene)-4-(4-methoxyphenyl)sulfanyl-3-sulfamoylbenzamide Traditional Name: N-(diaminomethylene)-4-[(4-methoxyphenyl)thio]-3-sulfamoyl-benzamide Formula: C15H16N4O4S2 MolecularWeight: 380.44194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SC2=C(C=C(C=C2)C(=O)N=C(N)N)S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)SC2=C(C=C(C=C2)C(=O)N=C(N)N)S(=O)(=O)N

InChI

InChI=1S/C15H16N4O4S2/c1-23-10-3-5-11(6-4-10)24-12-7-2-9(14(20)19-15(16)17)8-13(12)25(18,21)22/h2-8H,1H3,(H2,18,21,22)(H4,16,17,19,20)