(NE)-3,4-bis(chloranyl)-N-(1-methyl-3H-indol-2-ylidene)benzenesulfonamide

Systemtic Name: (NE)-3,4-bis(chloranyl)-N-(1-methyl-3H-indol-2-ylidene)benzenesulfonamide Openeye Name: (NE)-3,4-dichloro-N-(1-methylindolin-2-ylidene)benzenesulfonamide CAS Name: (NE)-3,4-dichloro-N-(1-methyl-3H-indol-2-ylidene)benzenesulfonamide IUPAC Name: (NE)-3,4-dichloro-N-(1-methyl-3H-indol-2-ylidene)benzenesulfonamide Traditional Name: (NE)-3,4-dichloro-N-(1-methylindolin-2-ylidene)benzenesulfonamide Formula: C15H12Cl2N2O2S MolecularWeight: 355.23898

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl)CC3=CC=CC=C31

Isomeric SMILES

CN1/C(=N/S(=O)(=O)C2=CC(=C(C=C2)Cl)Cl)/CC3=CC=CC=C31

InChI

InChI=1S/C15H12Cl2N2O2S/c1-19-14-5-3-2-4-10(14)8-15(19)18-22(20,21)11-6-7-12(16)13(17)9-11/h2-7,9H,8H2,1H3/b18-15+