N-[(E)-(1-ethyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[(E)-(1-ethyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[(E)-(1-ethyl-5-methyl-2-oxo-indolin-3-ylidene)amino]-2,5-dimethyl-benzenesulfonamide CAS Name: N-[(E)-(1-ethyl-5-methyl-2-oxo-3-indolylidene)amino]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[(E)-(1-ethyl-5-methyl-2-oxoindol-3-ylidene)amino]-2,5-dimethylbenzenesulfonamide Traditional Name: N-[(E)-(1-ethyl-2-keto-5-methyl-indolin-3-ylidene)amino]-2,5-dimethyl-benzenesulfonamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C)C(=NNS(=O)(=O)C3=C(C=CC(=C3)C)C)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C)/C(=N\NS(=O)(=O)C3=C(C=CC(=C3)C)C)/C1=O

InChI

InChI=1S/C19H21N3O3S/c1-5-22-16-9-7-12(2)10-15(16)18(19(22)23)20-21-26(24,25)17-11-13(3)6-8-14(17)4/h6-11,21H,5H2,1-4H3/b20-18+