N-[bis(azanyl)methylidene]-4-[4-(2-dimethylaminoethylsulfanyl)phenoxy]-3-methylsulfonyl-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-4-[4-(2-dimethylaminoethylsulfanyl)phenoxy]-3-methylsulfonyl-benzamide Openeye Name: N-(diaminomethylene)-4-[4-(2-dimethylaminoethylsulfanyl)phenoxy]-3-methylsulfonyl-benzamide CAS Name: N-(diaminomethylidene)-4-[4-(2-dimethylaminoethylthio)phenoxy]-3-methylsulfonylbenzamide IUPAC Name: N-(diaminomethylidene)-4-[4-(2-dimethylaminoethylsulfanyl)phenoxy]-3-methylsulfonylbenzamide Traditional Name: N-(diaminomethylene)-4-[4-(2-dimethylaminoethylthio)phenoxy]-3-mesyl-benzamide Formula: C19H24N4O4S2 MolecularWeight: 436.54826

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCSC1=CC=C(C=C1)OC2=C(C=C(C=C2)C(=O)N=C(N)N)S(=O)(=O)C

Isomeric SMILES

CN(C)CCSC1=CC=C(C=C1)OC2=C(C=C(C=C2)C(=O)N=C(N)N)S(=O)(=O)C

InChI

InChI=1S/C19H24N4O4S2/c1-23(2)10-11-28-15-7-5-14(6-8-15)27-16-9-4-13(18(24)22-19(20)21)12-17(16)29(3,25)26/h4-9,12H,10-11H2,1-3H3,(H4,20,21,22,24)