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

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

Systemtic Name:N-[bis(azanyl)methylidene]-4-(4-methylphenyl)sulfanyl-3-sulfamoyl-benzamide
Openeye Name:N-(diaminomethylene)-4-(p-tolylsulfanyl)-3-sulfamoyl-benzamide
CAS Name:N-(diaminomethylidene)-4-[(4-methylphenyl)thio]-3-sulfamoylbenzamide
IUPAC Name:N-(diaminomethylidene)-4-(4-methylphenyl)sulfanyl-3-sulfamoylbenzamide
Traditional Name:N-(diaminomethylene)-4-(p-tolylthio)-3-sulfamoyl-benzamide
Formula: C15H16N4O3S2
MolecularWeight: 364.44254
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C=C(C=C2)C(=O)N=C(N)N)S(=O)(=O)N


Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C=C(C=C2)C(=O)N=C(N)N)S(=O)(=O)N


InChI

InChI=1S/C15H16N4O3S2/c1-9-2-5-11(6-3-9)23-12-7-4-10(14(20)19-15(16)17)8-13(12)24(18,21)22/h2-8H,1H3,(H2,18,21,22)(H4,16,17,19,20)


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