4-(benzimidazol-1-yl)-N-[bis(azanyl)methylidene]-2-ethyl-3-methylsulfonyl-benzamide

Systemtic Name: 4-(benzimidazol-1-yl)-N-[bis(azanyl)methylidene]-2-ethyl-3-methylsulfonyl-benzamide Openeye Name: 4-(benzimidazol-1-yl)-N-(diaminomethylene)-2-ethyl-3-methylsulfonyl-benzamide CAS Name: 4-(1-benzimidazolyl)-N-(diaminomethylidene)-2-ethyl-3-methylsulfonylbenzamide IUPAC Name: 4-(benzimidazol-1-yl)-N-(diaminomethylidene)-2-ethyl-3-methylsulfonylbenzamide Traditional Name: 4-(benzimidazol-1-yl)-N-(diaminomethylene)-2-ethyl-3-mesyl-benzamide Formula: C18H19N5O3S MolecularWeight: 385.44016

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1S(=O)(=O)C)N2C=NC3=CC=CC=C32)C(=O)N=C(N)N

Isomeric SMILES

CCC1=C(C=CC(=C1S(=O)(=O)C)N2C=NC3=CC=CC=C32)C(=O)N=C(N)N

InChI

InChI=1S/C18H19N5O3S/c1-3-11-12(17(24)22-18(19)20)8-9-15(16(11)27(2,25)26)23-10-21-13-6-4-5-7-14(13)23/h4-10H,3H2,1-2H3,(H4,19,20,22,24)