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

Systemtic Name: 4-bromanyl-N-[(E)-(2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]benzenesulfonamide Openeye Name: 4-bromo-N-[(E)-(2-oxo-1-pentyl-indolin-3-ylidene)amino]benzenesulfonamide CAS Name: 4-bromo-N-[(E)-(2-oxo-1-pentyl-3-indolylidene)amino]benzenesulfonamide IUPAC Name: 4-bromo-N-[(E)-(2-oxo-1-pentylindol-3-ylidene)amino]benzenesulfonamide Traditional Name: N-[(E)-(1-amyl-2-keto-indolin-3-ylidene)amino]-4-bromo-benzenesulfonamide Formula: C19H20BrN3O3S MolecularWeight: 450.3494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrN3O3S/c1-2-3-6-13-23-17-8-5-4-7-16(17)18(19(23)24)21-22-27(25,26)15-11-9-14(20)10-12-15/h4-5,7-12,22H,2-3,6,13H2,1H3/b21-18+