N-[bis(azanyl)methylidene]-4-cyclopentylsulfonyl-2-ethyl-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-4-cyclopentylsulfonyl-2-ethyl-benzamide Openeye Name: 4-cyclopentylsulfonyl-N-(diaminomethylene)-2-ethyl-benzamide CAS Name: 4-cyclopentylsulfonyl-N-(diaminomethylidene)-2-ethylbenzamide IUPAC Name: 4-cyclopentylsulfonyl-N-(diaminomethylidene)-2-ethylbenzamide Traditional Name: 4-cyclopentylsulfonyl-N-(diaminomethylene)-2-ethyl-benzamide Formula: C15H21N3O3S MolecularWeight: 323.41054

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)S(=O)(=O)C2CCCC2)C(=O)N=C(N)N

Isomeric SMILES

CCC1=C(C=CC(=C1)S(=O)(=O)C2CCCC2)C(=O)N=C(N)N

InChI

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