N-[bis(azanyl)methylidene]-4-[4-(dimethylsulfamoyl)phenoxy]-2-methyl-5-methylsulfonyl-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-4-[4-(dimethylsulfamoyl)phenoxy]-2-methyl-5-methylsulfonyl-benzamide Openeye Name: N-(diaminomethylene)-4-[4-(dimethylsulfamoyl)phenoxy]-2-methyl-5-methylsulfonyl-benzamide CAS Name: N-(diaminomethylidene)-4-[4-(dimethylsulfamoyl)phenoxy]-2-methyl-5-methylsulfonylbenzamide IUPAC Name: N-(diaminomethylidene)-4-[4-(dimethylsulfamoyl)phenoxy]-2-methyl-5-methylsulfonylbenzamide Traditional Name: N-(diaminomethylene)-4-[4-(dimethylsulfamoyl)phenoxy]-5-mesyl-2-methyl-benzamide Formula: C18H22N4O6S2 MolecularWeight: 454.52048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(=O)N=C(N)N)S(=O)(=O)C)OC2=CC=C(C=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=C(C=C1C(=O)N=C(N)N)S(=O)(=O)C)OC2=CC=C(C=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H22N4O6S2/c1-11-9-15(16(29(4,24)25)10-14(11)17(23)21-18(19)20)28-12-5-7-13(8-6-12)30(26,27)22(2)3/h5-10H,1-4H3,(H4,19,20,21,23)