4-ethoxy-N-[(E)-(2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[(E)-(2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]benzenesulfonamide Openeye Name: 4-ethoxy-N-[(E)-(2-oxo-1-pentyl-indolin-3-ylidene)amino]benzenesulfonamide CAS Name: 4-ethoxy-N-[(E)-(2-oxo-1-pentyl-3-indolylidene)amino]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[(E)-(2-oxo-1-pentylindol-3-ylidene)amino]benzenesulfonamide Traditional Name: N-[(E)-(1-amyl-2-keto-indolin-3-ylidene)amino]-4-ethoxy-benzenesulfonamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=NNS(=O)(=O)C3=CC=C(C=C3)OCC)C1=O

Isomeric SMILES

CCCCCN1C2=CC=CC=C2/C(=N\NS(=O)(=O)C3=CC=C(C=C3)OCC)/C1=O

InChI

InChI=1S/C21H25N3O4S/c1-3-5-8-15-24-19-10-7-6-9-18(19)20(21(24)25)22-23-29(26,27)17-13-11-16(12-14-17)28-4-2/h6-7,9-14,23H,3-5,8,15H2,1-2H3/b22-20+