4-bromanyl-N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]benzenesulfonamide Openeye Name: 4-bromo-N-[(Z)-1-indan-5-ylethylideneamino]benzenesulfonamide CAS Name: 4-bromo-N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]benzenesulfonamide IUPAC Name: 4-bromo-N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]benzenesulfonamide Traditional Name: 4-bromo-N-[(Z)-1-indan-5-ylethylideneamino]benzenesulfonamide Formula: C17H17BrN2O2S MolecularWeight: 393.29808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNS(=O)(=O)C1=CC=C(C=C1)Br)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

C/C(=N/NS(=O)(=O)C1=CC=C(C=C1)Br)/C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H17BrN2O2S/c1-12(14-6-5-13-3-2-4-15(13)11-14)19-20-23(21,22)17-9-7-16(18)8-10-17/h5-11,20H,2-4H2,1H3/b19-12-