N-[(E)-(1-ethyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-(1-ethyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-(1-ethyl-5-methyl-2-oxo-indolin-3-ylidene)amino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-(1-ethyl-5-methyl-2-oxo-3-indolylidene)amino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-(1-ethyl-5-methyl-2-oxoindol-3-ylidene)amino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-(1-ethyl-2-keto-5-methyl-indolin-3-ylidene)amino]-4-methyl-benzenesulfonamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3S/c1-4-21-16-10-7-13(3)11-15(16)17(18(21)22)19-20-25(23,24)14-8-5-12(2)6-9-14/h5-11,20H,4H2,1-3H3/b19-17+