N-[bis(azanyl)methylidene]-4-(3-chloranylphenoxy)-2-ethyl-5-methylsulfonyl-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-4-(3-chloranylphenoxy)-2-ethyl-5-methylsulfonyl-benzamide Openeye Name: 4-(3-chlorophenoxy)-N-(diaminomethylene)-2-ethyl-5-methylsulfonyl-benzamide CAS Name: 4-(3-chlorophenoxy)-N-(diaminomethylidene)-2-ethyl-5-methylsulfonylbenzamide IUPAC Name: 4-(3-chlorophenoxy)-N-(diaminomethylidene)-2-ethyl-5-methylsulfonylbenzamide Traditional Name: 4-(3-chlorophenoxy)-N-(diaminomethylene)-2-ethyl-5-mesyl-benzamide Formula: C17H18ClN3O4S MolecularWeight: 395.86052

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1C(=O)N=C(N)N)S(=O)(=O)C)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CCC1=CC(=C(C=C1C(=O)N=C(N)N)S(=O)(=O)C)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H18ClN3O4S/c1-3-10-7-14(25-12-6-4-5-11(18)8-12)15(26(2,23)24)9-13(10)16(22)21-17(19)20/h4-9H,3H2,1-2H3,(H4,19,20,21,22)