4-[[(1Z)-1-(5-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)ethyl]amino]benzenesulfonamide

Systemtic Name: 4-[[(1Z)-1-(5-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)ethyl]amino]benzenesulfonamide Openeye Name: 4-[[(1Z)-1-(5-chloro-2-oxo-indolin-3-ylidene)ethyl]amino]benzenesulfonamide CAS Name: 4-[[(1Z)-1-(5-chloro-2-oxo-1H-indol-3-ylidene)ethyl]amino]benzenesulfonamide IUPAC Name: 4-[[(1Z)-1-(5-chloro-2-oxo-1H-indol-3-ylidene)ethyl]amino]benzenesulfonamide Traditional Name: 4-[[(1Z)-1-(5-chloro-2-keto-indolin-3-ylidene)ethyl]amino]benzenesulfonamide Formula: C16H14ClN3O3S MolecularWeight: 363.81866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C2=C(C=CC(=C2)Cl)NC1=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C/C(=C/1\C2=C(C=CC(=C2)Cl)NC1=O)/NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C16H14ClN3O3S/c1-9(19-11-3-5-12(6-4-11)24(18,22)23)15-13-8-10(17)2-7-14(13)20-16(15)21/h2-8,19H,1H3,(H,20,21)(H2,18,22,23)/b15-9-