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

Systemtic Name: N-[bis(azanyl)methylidene]-4-[4-(ethylsulfamoyl)phenoxy]-3-methylsulfonyl-benzamide Openeye Name: N-(diaminomethylene)-4-[4-(ethylsulfamoyl)phenoxy]-3-methylsulfonyl-benzamide CAS Name: N-(diaminomethylidene)-4-[4-(ethylsulfamoyl)phenoxy]-3-methylsulfonylbenzamide IUPAC Name: N-(diaminomethylidene)-4-[4-(ethylsulfamoyl)phenoxy]-3-methylsulfonylbenzamide Traditional Name: N-(diaminomethylene)-4-[4-(ethylsulfamoyl)phenoxy]-3-mesyl-benzamide Formula: C17H20N4O6S2 MolecularWeight: 440.4939

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)OC2=C(C=C(C=C2)C(=O)N=C(N)N)S(=O)(=O)C

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)OC2=C(C=C(C=C2)C(=O)N=C(N)N)S(=O)(=O)C

InChI

InChI=1S/C17H20N4O6S2/c1-3-20-29(25,26)13-7-5-12(6-8-13)27-14-9-4-11(16(22)21-17(18)19)10-15(14)28(2,23)24/h4-10,20H,3H2,1-2H3,(H4,18,19,21,22)