2-chloranyl-5-[(3,4-dimethylphenyl)sulfamoyl]-N-(9-ethylcarbazol-3-yl)benzamide

Systemtic Name: 2-chloranyl-5-[(3,4-dimethylphenyl)sulfamoyl]-N-(9-ethylcarbazol-3-yl)benzamide Openeye Name: 2-chloro-5-[(3,4-dimethylphenyl)sulfamoyl]-N-(9-ethylcarbazol-3-yl)benzamide CAS Name: 2-chloro-5-[(3,4-dimethylphenyl)sulfamoyl]-N-(9-ethyl-3-carbazolyl)benzamide IUPAC Name: 2-chloro-5-[(3,4-dimethylphenyl)sulfamoyl]-N-(9-ethylcarbazol-3-yl)benzamide Traditional Name: 2-chloro-5-[(3,4-dimethylphenyl)sulfamoyl]-N-(9-ethylcarbazol-3-yl)benzamide Formula: C29H26ClN3O3S MolecularWeight: 532.05304

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)NC4=CC(=C(C=C4)C)C)Cl)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)NC4=CC(=C(C=C4)C)C)Cl)C5=CC=CC=C51

InChI

InChI=1S/C29H26ClN3O3S/c1-4-33-27-8-6-5-7-23(27)24-16-20(11-14-28(24)33)31-29(34)25-17-22(12-13-26(25)30)37(35,36)32-21-10-9-18(2)19(3)15-21/h5-17,32H,4H2,1-3H3,(H,31,34)