N-[bis(azanyl)methylidene]-4-(4-bromophenyl)sulfonyl-2-ethyl-5-methylsulfonyl-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-4-(4-bromophenyl)sulfonyl-2-ethyl-5-methylsulfonyl-benzamide Openeye Name: 4-(4-bromophenyl)sulfonyl-N-(diaminomethylene)-2-ethyl-5-methylsulfonyl-benzamide CAS Name: 4-(4-bromophenyl)sulfonyl-N-(diaminomethylidene)-2-ethyl-5-methylsulfonylbenzamide IUPAC Name: 4-(4-bromophenyl)sulfonyl-N-(diaminomethylidene)-2-ethyl-5-methylsulfonylbenzamide Traditional Name: 4-brosyl-N-(diaminomethylene)-2-ethyl-5-mesyl-benzamide Formula: C17H18BrN3O5S2 MolecularWeight: 488.37592

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1C(=O)N=C(N)N)S(=O)(=O)C)S(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CCC1=CC(=C(C=C1C(=O)N=C(N)N)S(=O)(=O)C)S(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H18BrN3O5S2/c1-3-10-8-15(28(25,26)12-6-4-11(18)5-7-12)14(27(2,23)24)9-13(10)16(22)21-17(19)20/h4-9H,3H2,1-2H3,(H4,19,20,21,22)