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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)C2=CCCCC2)S(=O)(=O)C)C(=O)N=C(N)N

Isomeric SMILES

CC1=C(C=C(C(=C1)C2=CCCCC2)S(=O)(=O)C)C(=O)N=C(N)N

InChI

InChI=1S/C16H21N3O3S/c1-10-8-13(11-6-4-3-5-7-11)14(23(2,21)22)9-12(10)15(20)19-16(17)18/h6,8-9H,3-5,7H2,1-2H3,(H4,17,18,19,20)