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

Systemtic Name: 4-bromanyl-N-[(E)-(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]benzenesulfonamide Openeye Name: 4-bromo-N-[(E)-(1-butyl-2-oxo-indolin-3-ylidene)amino]benzenesulfonamide CAS Name: 4-bromo-N-[(E)-(1-butyl-2-oxo-3-indolylidene)amino]benzenesulfonamide IUPAC Name: 4-bromo-N-[(E)-(1-butyl-2-oxoindol-3-ylidene)amino]benzenesulfonamide Traditional Name: 4-bromo-N-[(E)-(1-butyl-2-keto-indolin-3-ylidene)amino]benzenesulfonamide Formula: C18H18BrN3O3S MolecularWeight: 436.32282

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=NNS(=O)(=O)C3=CC=C(C=C3)Br)C1=O

Isomeric SMILES

CCCCN1C2=CC=CC=C2/C(=N\NS(=O)(=O)C3=CC=C(C=C3)Br)/C1=O

InChI

InChI=1S/C18H18BrN3O3S/c1-2-3-12-22-16-7-5-4-6-15(16)17(18(22)23)20-21-26(24,25)14-10-8-13(19)9-11-14/h4-11,21H,2-3,12H2,1H3/b20-17+