N-[(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-N,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[(1-ethyl-2-oxo-indolin-3-ylidene)amino]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[(1-ethyl-2-oxo-3-indolylidene)amino]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[(1-ethyl-2-oxoindol-3-ylidene)amino]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[(1-ethyl-2-keto-indolin-3-ylidene)amino]-N,4-dimethyl-benzenesulfonamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NN(C)S(=O)(=O)C3=CC=C(C=C3)C)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=NN(C)S(=O)(=O)C3=CC=C(C=C3)C)C1=O

InChI

InChI=1S/C18H19N3O3S/c1-4-21-16-8-6-5-7-15(16)17(18(21)22)19-20(3)25(23,24)14-11-9-13(2)10-12-14/h5-12H,4H2,1-3H3