N-[bis(azanyl)methylidene]-6-[methyl(phenethyl)sulfamoyl]-1H-benzimidazole-4-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-6-[methyl(phenethyl)sulfamoyl]-1H-benzimidazole-4-carboxamide Openeye Name: N-(diaminomethylene)-6-[methyl(phenethyl)sulfamoyl]-1H-benzimidazole-4-carboxamide CAS Name: N-(diaminomethylidene)-6-[methyl(phenethyl)sulfamoyl]-1H-benzimidazole-4-carboxamide IUPAC Name: N-(diaminomethylidene)-6-[methyl(phenethyl)sulfamoyl]-1H-benzimidazole-4-carboxamide Traditional Name: N-(diaminomethylene)-6-[methyl(phenethyl)sulfamoyl]-1H-benzimidazole-4-carboxamide Formula: C18H20N6O3S MolecularWeight: 400.4548

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C(=C2)C(=O)N=C(N)N)N=CN3

Isomeric SMILES

CN(CCC1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C(=C2)C(=O)N=C(N)N)N=CN3

InChI

InChI=1S/C18H20N6O3S/c1-24(8-7-12-5-3-2-4-6-12)28(26,27)13-9-14(17(25)23-18(19)20)16-15(10-13)21-11-22-16/h2-6,9-11H,7-8H2,1H3,(H,21,22)(H4,19,20,23,25)