N-[bis(azanyl)methylidene]-4-cyclopentyl-2-methyl-3-methylsulfonyl-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-4-cyclopentyl-2-methyl-3-methylsulfonyl-benzamide Openeye Name: 4-cyclopentyl-N-(diaminomethylene)-2-methyl-3-methylsulfonyl-benzamide CAS Name: 4-cyclopentyl-N-(diaminomethylidene)-2-methyl-3-methylsulfonylbenzamide IUPAC Name: 4-cyclopentyl-N-(diaminomethylidene)-2-methyl-3-methylsulfonylbenzamide Traditional Name: 4-cyclopentyl-N-(diaminomethylene)-3-mesyl-2-methyl-benzamide Formula: C15H21N3O3S MolecularWeight: 323.41054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1S(=O)(=O)C)C2CCCC2)C(=O)N=C(N)N

Isomeric SMILES

CC1=C(C=CC(=C1S(=O)(=O)C)C2CCCC2)C(=O)N=C(N)N

InChI

InChI=1S/C15H21N3O3S/c1-9-11(14(19)18-15(16)17)7-8-12(10-5-3-4-6-10)13(9)22(2,20)21/h7-8,10H,3-6H2,1-2H3,(H4,16,17,18,19)