4-(anthracen-9-ylmethylideneamino)-N-methyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-(anthracen-9-ylmethylideneamino)-N-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: 4-(9-anthrylmethyleneamino)-N-benzyl-N-methyl-benzenesulfonamide CAS Name: 4-(9-anthracenylmethylideneamino)-N-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: 4-(anthracen-9-ylmethylideneamino)-N-benzyl-N-methylbenzenesulfonamide Traditional Name: 4-(9-anthrylmethyleneamino)-N-benzyl-N-methyl-benzenesulfonamide Formula: C29H24N2O2S MolecularWeight: 464.57806

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)N=CC3=C4C=CC=CC4=CC5=CC=CC=C53

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)N=CC3=C4C=CC=CC4=CC5=CC=CC=C53

InChI

InChI=1S/C29H24N2O2S/c1-31(21-22-9-3-2-4-10-22)34(32,33)26-17-15-25(16-18-26)30-20-29-27-13-7-5-11-23(27)19-24-12-6-8-14-28(24)29/h2-20H,21H2,1H3