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

Systemtic Name: N-(1,3-dihydroinden-2-ylideneamino)-2,5-dimethyl-benzenesulfonamide Openeye Name: N-(indan-2-ylideneamino)-2,5-dimethyl-benzenesulfonamide CAS Name: N-(1,3-dihydroinden-2-ylideneamino)-2,5-dimethylbenzenesulfonamide IUPAC Name: N-(1,3-dihydroinden-2-ylideneamino)-2,5-dimethylbenzenesulfonamide Traditional Name: N-(indan-2-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=C2CC3=CC=CC=C3C2

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NN=C2CC3=CC=CC=C3C2

InChI

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