4-chloranyl-N-(9-ethylcarbazol-3-yl)-3-[[2-[(9-ethylcarbazol-3-yl)carbamoyl]phenyl]sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-(9-ethylcarbazol-3-yl)-3-[[2-[(9-ethylcarbazol-3-yl)carbamoyl]phenyl]sulfamoyl]benzamide Openeye Name: 4-chloro-N-(9-ethylcarbazol-3-yl)-3-[[2-[(9-ethylcarbazol-3-yl)carbamoyl]phenyl]sulfamoyl]benzamide CAS Name: 4-chloro-N-(9-ethyl-3-carbazolyl)-3-[[2-[[(9-ethyl-3-carbazolyl)amino]-oxomethyl]phenyl]sulfamoyl]benzamide IUPAC Name: 4-chloro-N-(9-ethylcarbazol-3-yl)-3-[[2-[(9-ethylcarbazol-3-yl)carbamoyl]phenyl]sulfamoyl]benzamide Traditional Name: 4-chloro-N-(9-ethylcarbazol-3-yl)-3-[[2-[(9-ethylcarbazol-3-yl)carbamoyl]phenyl]sulfamoyl]benzamide Formula: C42H34ClN5O4S MolecularWeight: 740.26846

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4=CC=CC=C4C(=O)NC5=CC6=C(C=C5)N(C7=CC=CC=C76)CC)C8=CC=CC=C81

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4=CC=CC=C4C(=O)NC5=CC6=C(C=C5)N(C7=CC=CC=C76)CC)C8=CC=CC=C81

InChI

InChI=1S/C42H34ClN5O4S/c1-3-47-36-15-9-6-11-29(36)32-24-27(18-21-38(32)47)44-41(49)26-17-20-34(43)40(23-26)53(51,52)46-35-14-8-5-13-31(35)42(50)45-28-19-22-39-33(25-28)30-12-7-10-16-37(30)48(39)4-2/h5-25,46H,3-4H2,1-2H3,(H,44,49)(H,45,50)