2-[[(3,4-dichlorophenyl)amino]methyl]-N,N-dimethyl-1-propyl-benzimidazole-5-sulfonamide

Systemtic Name: 2-[[(3,4-dichlorophenyl)amino]methyl]-N,N-dimethyl-1-propyl-benzimidazole-5-sulfonamide Openeye Name: 2-[(3,4-dichloroanilino)methyl]-N,N-dimethyl-1-propyl-benzimidazole-5-sulfonamide CAS Name: 2-[(3,4-dichloroanilino)methyl]-N,N-dimethyl-1-propyl-5-benzimidazolesulfonamide IUPAC Name: 2-[(3,4-dichloroanilino)methyl]-N,N-dimethyl-1-propylbenzimidazole-5-sulfonamide Traditional Name: 2-[(3,4-dichloroanilino)methyl]-N,N-dimethyl-1-propyl-benzimidazole-5-sulfonamide Formula: C19H22Cl2N4O2S MolecularWeight: 441.37458

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CNC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CNC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H22Cl2N4O2S/c1-4-9-25-18-8-6-14(28(26,27)24(2)3)11-17(18)23-19(25)12-22-13-5-7-15(20)16(21)10-13/h5-8,10-11,22H,4,9,12H2,1-3H3