N-[bis(azanyl)methylidene]-2-methyl-4-(4-methylphenyl)sulfanyl-5-methylsulfonyl-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-2-methyl-4-(4-methylphenyl)sulfanyl-5-methylsulfonyl-benzamide Openeye Name: N-(diaminomethylene)-2-methyl-5-methylsulfonyl-4-(p-tolylsulfanyl)benzamide CAS Name: N-(diaminomethylidene)-2-methyl-4-[(4-methylphenyl)thio]-5-methylsulfonylbenzamide IUPAC Name: N-(diaminomethylidene)-2-methyl-4-(4-methylphenyl)sulfanyl-5-methylsulfonylbenzamide Traditional Name: N-(diaminomethylene)-5-mesyl-2-methyl-4-(p-tolylthio)benzamide Formula: C17H19N3O3S2 MolecularWeight: 377.48106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3S2/c1-10-4-6-12(7-5-10)24-14-8-11(2)13(16(21)20-17(18)19)9-15(14)25(3,22)23/h4-9H,1-3H3,(H4,18,19,20,21)