1,3-dihydrobenzimidazol-2-ylidene-[[3-[3-[(3-oxidanyl-3-oxidanylidene-1-phenyl-propyl)sulfamoyl]phenyl]phenyl]carbamoyl]azanium

Systemtic Name: 1,3-dihydrobenzimidazol-2-ylidene-[[3-[3-[(3-oxidanyl-3-oxidanylidene-1-phenyl-propyl)sulfamoyl]phenyl]phenyl]carbamoyl]azanium Openeye Name: 1,3-dihydrobenzimidazol-2-ylidene-[[3-[3-[(3-hydroxy-3-oxo-1-phenyl-propyl)sulfamoyl]phenyl]phenyl]carbamoyl]ammonium CAS Name: 1,3-dihydrobenzimidazol-2-ylidene-[[3-[3-[(3-hydroxy-3-oxo-1-phenylpropyl)sulfamoyl]phenyl]anilino]-oxomethyl]ammonium IUPAC Name: 1,3-dihydrobenzimidazol-2-ylidene-[[3-[3-[(3-hydroxy-3-oxo-1-phenylpropyl)sulfamoyl]phenyl]phenyl]carbamoyl]azanium Traditional Name: 1,3-dihydrobenzimidazol-2-ylidene-[[3-[3-[(3-hydroxy-3-keto-1-phenyl-propyl)sulfamoyl]phenyl]phenyl]carbamoyl]ammonium Formula: C29H26N5O5S+ MolecularWeight: 556.61224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)O)NS(=O)(=O)C2=CC=CC(=C2)C3=CC(=CC=C3)NC(=O)[NH+]=C4NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)O)NS(=O)(=O)C2=CC=CC(=C2)C3=CC(=CC=C3)NC(=O)[NH+]=C4NC5=CC=CC=C5N4

InChI

InChI=1S/C29H25N5O5S/c35-27(36)18-26(19-8-2-1-3-9-19)34-40(38,39)23-13-7-11-21(17-23)20-10-6-12-22(16-20)30-29(37)33-28-31-24-14-4-5-15-25(24)32-28/h1-17,26,34H,18H2,(H,35,36)(H3,30,31,32,33,37)/p+1