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

Systemtic Name: 2-azanyl-4-(benzimidazol-1-yl)-N-[bis(azanyl)methylidene]-5-methylsulfonyl-benzamide Openeye Name: 2-amino-4-(benzimidazol-1-yl)-N-(diaminomethylene)-5-methylsulfonyl-benzamide CAS Name: 2-amino-4-(1-benzimidazolyl)-N-(diaminomethylidene)-5-methylsulfonylbenzamide IUPAC Name: 2-amino-4-(benzimidazol-1-yl)-N-(diaminomethylidene)-5-methylsulfonylbenzamide Traditional Name: 2-amino-4-(benzimidazol-1-yl)-N-(diaminomethylene)-5-mesyl-benzamide Formula: C16H16N6O3S MolecularWeight: 372.40164

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=C(C=C(C(=C1)C(=O)N=C(N)N)N)N2C=NC3=CC=CC=C32

Isomeric SMILES

CS(=O)(=O)C1=C(C=C(C(=C1)C(=O)N=C(N)N)N)N2C=NC3=CC=CC=C32

InChI

InChI=1S/C16H16N6O3S/c1-26(24,25)14-6-9(15(23)21-16(18)19)10(17)7-13(14)22-8-20-11-4-2-3-5-12(11)22/h2-8H,17H2,1H3,(H4,18,19,21,23)