N-[bis(azanyl)methylidene]-4-(cyclopenten-1-yl)-2-methyl-5-methylsulfonyl-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-4-(cyclopenten-1-yl)-2-methyl-5-methylsulfonyl-benzamide Openeye Name: 4-(cyclopenten-1-yl)-N-(diaminomethylene)-2-methyl-5-methylsulfonyl-benzamide CAS Name: 4-(1-cyclopentenyl)-N-(diaminomethylidene)-2-methyl-5-methylsulfonylbenzamide IUPAC Name: 4-(cyclopenten-1-yl)-N-(diaminomethylidene)-2-methyl-5-methylsulfonylbenzamide Traditional Name: 4-(cyclopenten-1-yl)-N-(diaminomethylene)-5-mesyl-2-methyl-benzamide Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)C2=CCCC2)S(=O)(=O)C)C(=O)N=C(N)N

Isomeric SMILES

CC1=C(C=C(C(=C1)C2=CCCC2)S(=O)(=O)C)C(=O)N=C(N)N

InChI

InChI=1S/C15H19N3O3S/c1-9-7-12(10-5-3-4-6-10)13(22(2,20)21)8-11(9)14(19)18-15(16)17/h5,7-8H,3-4,6H2,1-2H3,(H4,16,17,18,19)