4-chloranyl-N-[(E)-(9-methylcarbazol-3-yl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(E)-(9-methylcarbazol-3-yl)methylideneamino]benzenesulfonamide Openeye Name: 4-chloro-N-[(E)-(9-methylcarbazol-3-yl)methyleneamino]benzenesulfonamide CAS Name: 4-chloro-N-[(E)-(9-methyl-3-carbazolyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-chloro-N-[(E)-(9-methylcarbazol-3-yl)methylideneamino]benzenesulfonamide Traditional Name: 4-chloro-N-[(E)-(9-methylcarbazol-3-yl)methyleneamino]benzenesulfonamide Formula: C20H16ClN3O2S MolecularWeight: 397.87794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C=NNS(=O)(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C41

Isomeric SMILES

CN1C2=C(C=C(C=C2)/C=N/NS(=O)(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C41

InChI

InChI=1S/C20H16ClN3O2S/c1-24-19-5-3-2-4-17(19)18-12-14(6-11-20(18)24)13-22-23-27(25,26)16-9-7-15(21)8-10-16/h2-13,23H,1H3/b22-13+