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

Systemtic Name: (NE)-4-chloranyl-N-(1-methyl-3H-indol-2-ylidene)benzenesulfonamide Openeye Name: (NE)-4-chloro-N-(1-methylindolin-2-ylidene)benzenesulfonamide CAS Name: (NE)-4-chloro-N-(1-methyl-3H-indol-2-ylidene)benzenesulfonamide IUPAC Name: (NE)-4-chloro-N-(1-methyl-3H-indol-2-ylidene)benzenesulfonamide Traditional Name: (NE)-4-chloro-N-(1-methylindolin-2-ylidene)benzenesulfonamide Formula: C15H13ClN2O2S MolecularWeight: 320.79392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O2S/c1-18-14-5-3-2-4-11(14)10-15(18)17-21(19,20)13-8-6-12(16)7-9-13/h2-9H,10H2,1H3/b17-15+