N-[bis(azanyl)methylidene]-4-cyclopent-2-en-1-yl-2-ethyl-5-methylsulfonyl-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-4-cyclopent-2-en-1-yl-2-ethyl-5-methylsulfonyl-benzamide Openeye Name: 4-cyclopent-2-en-1-yl-N-(diaminomethylene)-2-ethyl-5-methylsulfonyl-benzamide CAS Name: 4-(1-cyclopent-2-enyl)-N-(diaminomethylidene)-2-ethyl-5-methylsulfonylbenzamide IUPAC Name: 4-cyclopent-2-en-1-yl-N-(diaminomethylidene)-2-ethyl-5-methylsulfonylbenzamide Traditional Name: 4-cyclopent-2-en-1-yl-N-(diaminomethylene)-2-ethyl-5-mesyl-benzamide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1C(=O)N=C(N)N)S(=O)(=O)C)C2CCC=C2

Isomeric SMILES

CCC1=CC(=C(C=C1C(=O)N=C(N)N)S(=O)(=O)C)C2CCC=C2

InChI

InChI=1S/C16H21N3O3S/c1-3-10-8-12(11-6-4-5-7-11)14(23(2,21)22)9-13(10)15(20)19-16(17)18/h4,6,8-9,11H,3,5,7H2,1-2H3,(H4,17,18,19,20)