methyl 1-[[4-chloranyl-3-[(E)-dimethylaminomethylideneamino]sulfonyl-phenyl]carbonylamino]-2-methyl-benzimidazole-5-carboxylate

Systemtic Name: methyl 1-[[4-chloranyl-3-[(E)-dimethylaminomethylideneamino]sulfonyl-phenyl]carbonylamino]-2-methyl-benzimidazole-5-carboxylate Openeye Name: methyl 1-[[4-chloro-3-[(E)-dimethylaminomethyleneamino]sulfonyl-benzoyl]amino]-2-methyl-benzimidazole-5-carboxylate CAS Name: 1-[[[4-chloro-3-[(E)-dimethylaminomethylideneamino]sulfonylphenyl]-oxomethyl]amino]-2-methyl-5-benzimidazolecarboxylic acid methyl ester IUPAC Name: methyl 1-[[4-chloro-3-[(E)-dimethylaminomethylideneamino]sulfonylbenzoyl]amino]-2-methylbenzimidazole-5-carboxylate Traditional Name: 1-[[4-chloro-3-[(E)-dimethylaminomethyleneamino]sulfonyl-benzoyl]amino]-2-methyl-benzimidazole-5-carboxylic acid methyl ester Formula: C20H20ClN5O5S MolecularWeight: 477.9213

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N=CN(C)C)C=CC(=C2)C(=O)OC

Isomeric SMILES

CC1=NC2=C(N1NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)/N=C/N(C)C)C=CC(=C2)C(=O)OC

InChI

InChI=1S/C20H20ClN5O5S/c1-12-23-16-9-14(20(28)31-4)6-8-17(16)26(12)24-19(27)13-5-7-15(21)18(10-13)32(29,30)22-11-25(2)3/h5-11H,1-4H3,(H,24,27)/b22-11+