N-[(Z)-2,3-dihydroinden-1-ylideneamino]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[(Z)-indan-1-ylideneamino]-2,5-dimethyl-benzenesulfonamide CAS Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-2,5-dimethylbenzenesulfonamide Traditional Name: N-[(Z)-indan-1-ylideneamino]-2,5-dimethyl-benzenesulfonamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NN=C2CCC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)N/N=C\2/CCC3=CC=CC=C32

InChI

InChI=1S/C17H18N2O2S/c1-12-7-8-13(2)17(11-12)22(20,21)19-18-16-10-9-14-5-3-4-6-15(14)16/h3-8,11,19H,9-10H2,1-2H3/b18-16-