4-bromanyl-N-[(E)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[(E)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]benzenesulfonamide Openeye Name: 4-bromo-N-[(E)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]benzenesulfonamide CAS Name: 4-bromo-N-[(E)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]benzenesulfonamide IUPAC Name: 4-bromo-N-[(E)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]benzenesulfonamide Traditional Name: 4-bromo-N-[(E)-6,7,8,9-tetrahydrobenzocyclohepten-5-ylideneamino]benzenesulfonamide Formula: C17H17BrN2O2S MolecularWeight: 393.29808

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNS(=O)(=O)C2=CC=C(C=C2)Br)C3=CC=CC=C3C1

Isomeric SMILES

C1CC/C(=N\NS(=O)(=O)C2=CC=C(C=C2)Br)/C3=CC=CC=C3C1

InChI

InChI=1S/C17H17BrN2O2S/c18-14-9-11-15(12-10-14)23(21,22)20-19-17-8-4-2-6-13-5-1-3-7-16(13)17/h1,3,5,7,9-12,20H,2,4,6,8H2/b19-17+