4-chloranyl-3-[(4-chlorophenyl)sulfamoyl]-N-(9-ethylcarbazol-3-yl)benzamide

Systemtic Name: 4-chloranyl-3-[(4-chlorophenyl)sulfamoyl]-N-(9-ethylcarbazol-3-yl)benzamide Openeye Name: 4-chloro-3-[(4-chlorophenyl)sulfamoyl]-N-(9-ethylcarbazol-3-yl)benzamide CAS Name: 4-chloro-3-[(4-chlorophenyl)sulfamoyl]-N-(9-ethyl-3-carbazolyl)benzamide IUPAC Name: 4-chloro-3-[(4-chlorophenyl)sulfamoyl]-N-(9-ethylcarbazol-3-yl)benzamide Traditional Name: 4-chloro-3-[(4-chlorophenyl)sulfamoyl]-N-(9-ethylcarbazol-3-yl)benzamide Formula: C27H21Cl2N3O3S MolecularWeight: 538.44494

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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=C(C=C4)Cl)C5=CC=CC=C51

Isomeric SMILES

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

InChI

InChI=1S/C27H21Cl2N3O3S/c1-2-32-24-6-4-3-5-21(24)22-16-20(12-14-25(22)32)30-27(33)17-7-13-23(29)26(15-17)36(34,35)31-19-10-8-18(28)9-11-19/h3-16,31H,2H2,1H3,(H,30,33)