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N-[(E)-(7,12-dimethylbenzo[a]anthracen-5-yl)methylideneamino]-4-methyl-benzenesulfonamide

N-[(E)-(7,12-dimethylbenzo[a]anthracen-5-yl)methylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name:N-[(E)-(7,12-dimethylbenzo[a]anthracen-5-yl)methylideneamino]-4-methyl-benzenesulfonamide
Openeye Name:N-[(E)-(7,12-dimethylbenzo[a]anthracen-5-yl)methyleneamino]-4-methyl-benzenesulfonamide
CAS Name:N-[(E)-(7,12-dimethyl-5-benzo[a]anthracenyl)methylideneamino]-4-methylbenzenesulfonamide
IUPAC Name:N-[(E)-(7,12-dimethylbenzo[a]anthracen-5-yl)methylideneamino]-4-methylbenzenesulfonamide
Traditional Name:N-[(E)-(7,12-dimethylbenz[a]anthracen-5-yl)methyleneamino]-4-methyl-benzenesulfonamide
Formula: C28H24N2O2S
MolecularWeight: 452.56736
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC3=C(C4=CC=CC=C4C(=C3C5=CC=CC=C52)C)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=CC3=C(C4=CC=CC=C4C(=C3C5=CC=CC=C52)C)C


InChI

InChI=1S/C28H24N2O2S/c1-18-12-14-22(15-13-18)33(31,32)30-29-17-21-16-27-19(2)23-8-4-5-9-24(23)20(3)28(27)26-11-7-6-10-25(21)26/h4-17,30H,1-3H3/b29-17+


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