N-[4-[4-(methylsulfonylamino)phenyl]-1,3-thiazol-2-yl]-3H-benzimidazole-5-carboxamide

Systemtic Name: N-[4-[4-(methylsulfonylamino)phenyl]-1,3-thiazol-2-yl]-3H-benzimidazole-5-carboxamide Openeye Name: N-[4-[4-(methanesulfonamido)phenyl]thiazol-2-yl]-3H-benzimidazole-5-carboxamide CAS Name: N-[4-[4-(methanesulfonamido)phenyl]-2-thiazolyl]-3H-benzimidazole-5-carboxamide IUPAC Name: N-[4-[4-(methanesulfonamido)phenyl]-1,3-thiazol-2-yl]-3H-benzimidazole-5-carboxamide Traditional Name: N-[4-[4-(methanesulfonamido)phenyl]thiazol-2-yl]-3H-benzimidazole-5-carboxamide Formula: C18H15N5O3S2 MolecularWeight: 413.4734

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)N=CN4

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)N=CN4

InChI

InChI=1S/C18H15N5O3S2/c1-28(25,26)23-13-5-2-11(3-6-13)16-9-27-18(21-16)22-17(24)12-4-7-14-15(8-12)20-10-19-14/h2-10,23H,1H3,(H,19,20)(H,21,22,24)