N-[bis(azanyl)methylidene]-2-chloranyl-4-methoxy-5-methylsulfonyl-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-2-chloranyl-4-methoxy-5-methylsulfonyl-benzamide Openeye Name: 2-chloro-N-(diaminomethylene)-4-methoxy-5-methylsulfonyl-benzamide CAS Name: 2-chloro-N-(diaminomethylidene)-4-methoxy-5-methylsulfonylbenzamide IUPAC Name: 2-chloro-N-(diaminomethylidene)-4-methoxy-5-methylsulfonylbenzamide Traditional Name: 2-chloro-N-(diaminomethylene)-5-mesyl-4-methoxy-benzamide Formula: C10H12ClN3O4S MolecularWeight: 305.73798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)Cl)C(=O)N=C(N)N)S(=O)(=O)C

Isomeric SMILES

COC1=C(C=C(C(=C1)Cl)C(=O)N=C(N)N)S(=O)(=O)C

InChI

InChI=1S/C10H12ClN3O4S/c1-18-7-4-6(11)5(9(15)14-10(12)13)3-8(7)19(2,16)17/h3-4H,1-2H3,(H4,12,13,14,15)