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

Systemtic Name: N-[(E)-[1-(2-ethoxyethyl)-2-oxidanylidene-indol-3-ylidene]amino]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[(E)-[1-(2-ethoxyethyl)-2-oxo-indolin-3-ylidene]amino]-2,5-dimethyl-benzenesulfonamide CAS Name: N-[(E)-[1-(2-ethoxyethyl)-2-oxo-3-indolylidene]amino]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[(E)-[1-(2-ethoxyethyl)-2-oxoindol-3-ylidene]amino]-2,5-dimethylbenzenesulfonamide Traditional Name: N-[(E)-[1-(2-ethoxyethyl)-2-keto-indolin-3-ylidene]amino]-2,5-dimethyl-benzenesulfonamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=CC=CC=C2C(=NNS(=O)(=O)C3=C(C=CC(=C3)C)C)C1=O

Isomeric SMILES

CCOCCN1C2=CC=CC=C2/C(=N\NS(=O)(=O)C3=C(C=CC(=C3)C)C)/C1=O

InChI

InChI=1S/C20H23N3O4S/c1-4-27-12-11-23-17-8-6-5-7-16(17)19(20(23)24)21-22-28(25,26)18-13-14(2)9-10-15(18)3/h5-10,13,22H,4,11-12H2,1-3H3/b21-19+