N-[2-[methyl-(1-methylbenzimidazol-2-yl)amino]ethyl]-4-(methylsulfonylamino)benzenesulfonamide

Systemtic Name: N-[2-[methyl-(1-methylbenzimidazol-2-yl)amino]ethyl]-4-(methylsulfonylamino)benzenesulfonamide Openeye Name: 4-(methanesulfonamido)-N-[2-[methyl-(1-methylbenzimidazol-2-yl)amino]ethyl]benzenesulfonamide CAS Name: 4-(methanesulfonamido)-N-[2-[methyl-(1-methyl-2-benzimidazolyl)amino]ethyl]benzenesulfonamide IUPAC Name: 4-(methanesulfonamido)-N-[2-[methyl-(1-methylbenzimidazol-2-yl)amino]ethyl]benzenesulfonamide Traditional Name: 4-(methanesulfonamido)-N-[2-[methyl-(1-methylbenzimidazol-2-yl)amino]ethyl]benzenesulfonamide Formula: C18H23N5O4S2 MolecularWeight: 437.53632

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1N(C)CCNS(=O)(=O)C3=CC=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

CN1C2=CC=CC=C2N=C1N(C)CCNS(=O)(=O)C3=CC=C(C=C3)NS(=O)(=O)C

InChI

InChI=1S/C18H23N5O4S2/c1-22(18-20-16-6-4-5-7-17(16)23(18)2)13-12-19-29(26,27)15-10-8-14(9-11-15)21-28(3,24)25/h4-11,19,21H,12-13H2,1-3H3