N-(benzimidazol-1-yl)-4-chloranyl-3-[(E)-dimethylaminomethylideneamino]sulfonyl-benzamide

Systemtic Name: N-(benzimidazol-1-yl)-4-chloranyl-3-[(E)-dimethylaminomethylideneamino]sulfonyl-benzamide Openeye Name: N-(benzimidazol-1-yl)-4-chloro-3-[(E)-dimethylaminomethyleneamino]sulfonyl-benzamide CAS Name: N-(1-benzimidazolyl)-4-chloro-3-[(E)-dimethylaminomethylideneamino]sulfonylbenzamide IUPAC Name: N-(benzimidazol-1-yl)-4-chloro-3-[(E)-dimethylaminomethylideneamino]sulfonylbenzamide Traditional Name: N-(benzimidazol-1-yl)-4-chloro-3-[(E)-dimethylaminomethyleneamino]sulfonyl-benzamide Formula: C17H16ClN5O3S MolecularWeight: 405.85864

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NN2C=NC3=CC=CC=C32)Cl

Isomeric SMILES

CN(C)/C=N/S(=O)(=O)C1=C(C=CC(=C1)C(=O)NN2C=NC3=CC=CC=C32)Cl

InChI

InChI=1S/C17H16ClN5O3S/c1-22(2)11-20-27(25,26)16-9-12(7-8-13(16)18)17(24)21-23-10-19-14-5-3-4-6-15(14)23/h3-11H,1-2H3,(H,21,24)/b20-11+