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

Systemtic Name: 4-(benzimidazol-1-yl)-N-[bis(azanyl)methylidene]-2-methoxy-5-methylsulfonyl-benzamide Openeye Name: 4-(benzimidazol-1-yl)-N-(diaminomethylene)-2-methoxy-5-methylsulfonyl-benzamide CAS Name: 4-(1-benzimidazolyl)-N-(diaminomethylidene)-2-methoxy-5-methylsulfonylbenzamide IUPAC Name: 4-(benzimidazol-1-yl)-N-(diaminomethylidene)-2-methoxy-5-methylsulfonylbenzamide Traditional Name: 4-(benzimidazol-1-yl)-N-(diaminomethylene)-5-mesyl-2-methoxy-benzamide Formula: C17H17N5O4S MolecularWeight: 387.41298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)N=C(N)N)S(=O)(=O)C)N2C=NC3=CC=CC=C32

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)N=C(N)N)S(=O)(=O)C)N2C=NC3=CC=CC=C32

InChI

InChI=1S/C17H17N5O4S/c1-26-14-8-13(22-9-20-11-5-3-4-6-12(11)22)15(27(2,24)25)7-10(14)16(23)21-17(18)19/h3-9H,1-2H3,(H4,18,19,21,23)