N-[(E)-(1,1-dimethyl-3,7b-dihydro-2H-cyclopropa[a]naphthalen-1a-yl)methylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-(1,1-dimethyl-3,7b-dihydro-2H-cyclopropa[a]naphthalen-1a-yl)methylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-(1,1-dimethyl-3,7b-dihydro-2H-cyclopropa[a]naphthalen-1a-yl)methyleneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-(1,1-dimethyl-3,7b-dihydro-2H-cyclopropa[a]naphthalen-1a-yl)methylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-(1,1-dimethyl-3,7b-dihydro-2H-cyclopropa[a]naphthalen-1a-yl)methylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-(1,1-dimethyl-3,7b-dihydro-2H-cyclopropa[a]naphthalen-1a-yl)methyleneamino]-4-methyl-benzenesulfonamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC23CCC4=CC=CC=C4C2C3(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/C23CCC4=CC=CC=C4C2C3(C)C

InChI

InChI=1S/C21H24N2O2S/c1-15-8-10-17(11-9-15)26(24,25)23-22-14-21-13-12-16-6-4-5-7-18(16)19(21)20(21,2)3/h4-11,14,19,23H,12-13H2,1-3H3/b22-14+