1-(4-chlorophenyl)-N-(9-ethylcarbazol-3-yl)methanesulfonamide

Systemtic Name: 1-(4-chlorophenyl)-N-(9-ethylcarbazol-3-yl)methanesulfonamide Openeye Name: 1-(4-chlorophenyl)-N-(9-ethylcarbazol-3-yl)methanesulfonamide CAS Name: 1-(4-chlorophenyl)-N-(9-ethyl-3-carbazolyl)methanesulfonamide IUPAC Name: 1-(4-chlorophenyl)-N-(9-ethylcarbazol-3-yl)methanesulfonamide Traditional Name: 1-(4-chlorophenyl)-N-(9-ethylcarbazol-3-yl)methanesulfonamide Formula: C21H19ClN2O2S MolecularWeight: 398.90576

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NS(=O)(=O)CC3=CC=C(C=C3)Cl)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NS(=O)(=O)CC3=CC=C(C=C3)Cl)C4=CC=CC=C41

InChI

InChI=1S/C21H19ClN2O2S/c1-2-24-20-6-4-3-5-18(20)19-13-17(11-12-21(19)24)23-27(25,26)14-15-7-9-16(22)10-8-15/h3-13,23H,2,14H2,1H3