4-chloranyl-3-sulfamoyl-N-[2-[1-(triphenylmethyl)sulfanylimidazol-4-yl]ethyl]benzamide

Systemtic Name: 4-chloranyl-3-sulfamoyl-N-[2-[1-(triphenylmethyl)sulfanylimidazol-4-yl]ethyl]benzamide Openeye Name: 4-chloro-3-sulfamoyl-N-[2-(1-tritylsulfanylimidazol-4-yl)ethyl]benzamide CAS Name: 4-chloro-3-sulfamoyl-N-[2-[1-[(triphenylmethyl)thio]-4-imidazolyl]ethyl]benzamide IUPAC Name: 4-chloro-3-sulfamoyl-N-[2-(1-tritylsulfanylimidazol-4-yl)ethyl]benzamide Traditional Name: 4-chloro-3-sulfamoyl-N-[2-[1-(tritylthio)imidazol-4-yl]ethyl]benzamide Formula: C31H27ClN4O3S2 MolecularWeight: 603.15408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SN4C=C(N=C4)CCNC(=O)C5=CC(=C(C=C5)Cl)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SN4C=C(N=C4)CCNC(=O)C5=CC(=C(C=C5)Cl)S(=O)(=O)N

InChI

InChI=1S/C31H27ClN4O3S2/c32-28-17-16-23(20-29(28)41(33,38)39)30(37)34-19-18-27-21-36(22-35-27)40-31(24-10-4-1-5-11-24,25-12-6-2-7-13-25)26-14-8-3-9-15-26/h1-17,20-22H,18-19H2,(H,34,37)(H2,33,38,39)