4-bromanyl-N-[(Z)-(5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[(Z)-(5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]benzenesulfonamide Openeye Name: 4-bromo-N-[(Z)-(5,7-dimethyltetralin-1-ylidene)amino]benzenesulfonamide CAS Name: 4-bromo-N-[(Z)-(5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]benzenesulfonamide IUPAC Name: 4-bromo-N-[(Z)-(5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]benzenesulfonamide Traditional Name: 4-bromo-N-[(Z)-(5,7-dimethyltetralin-1-ylidene)amino]benzenesulfonamide Formula: C18H19BrN2O2S MolecularWeight: 407.32466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCCC(=NNS(=O)(=O)C3=CC=C(C=C3)Br)C2=C1)C

Isomeric SMILES

CC1=CC(=C2CCC/C(=N/NS(=O)(=O)C3=CC=C(C=C3)Br)/C2=C1)C

InChI

InChI=1S/C18H19BrN2O2S/c1-12-10-13(2)16-4-3-5-18(17(16)11-12)20-21-24(22,23)15-8-6-14(19)7-9-15/h6-11,21H,3-5H2,1-2H3/b20-18-