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

Systemtic Name: 4-(benzimidazol-1-yl)-N-[bis(azanyl)methylidene]-2-methyl-3-methylsulfonyl-benzamide Openeye Name: 4-(benzimidazol-1-yl)-N-(diaminomethylene)-2-methyl-3-methylsulfonyl-benzamide CAS Name: 4-(1-benzimidazolyl)-N-(diaminomethylidene)-2-methyl-3-methylsulfonylbenzamide IUPAC Name: 4-(benzimidazol-1-yl)-N-(diaminomethylidene)-2-methyl-3-methylsulfonylbenzamide Traditional Name: 4-(benzimidazol-1-yl)-N-(diaminomethylene)-3-mesyl-2-methyl-benzamide Formula: C17H17N5O3S MolecularWeight: 371.41358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1S(=O)(=O)C)N2C=NC3=CC=CC=C32)C(=O)N=C(N)N

Isomeric SMILES

CC1=C(C=CC(=C1S(=O)(=O)C)N2C=NC3=CC=CC=C32)C(=O)N=C(N)N

InChI

InChI=1S/C17H17N5O3S/c1-10-11(16(23)21-17(18)19)7-8-14(15(10)26(2,24)25)22-9-20-12-5-3-4-6-13(12)22/h3-9H,1-2H3,(H4,18,19,21,23)