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

Systemtic Name: N-[(Z)-(5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]benzenesulfonamide Openeye Name: N-[(Z)-(5,7-dimethyltetralin-1-ylidene)amino]benzenesulfonamide CAS Name: N-[(Z)-(5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]benzenesulfonamide IUPAC Name: N-[(Z)-(5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]benzenesulfonamide Traditional Name: N-[(Z)-(5,7-dimethyltetralin-1-ylidene)amino]benzenesulfonamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2S/c1-13-11-14(2)16-9-6-10-18(17(16)12-13)19-20-23(21,22)15-7-4-3-5-8-15/h3-5,7-8,11-12,20H,6,9-10H2,1-2H3/b19-18-