4-[[4-[(4-tert-butyl-2,6-dimethyl-phenyl)methoxy]-3-methoxy-phenyl]methylideneamino]benzenesulfonamide

Systemtic Name: 4-[[4-[(4-tert-butyl-2,6-dimethyl-phenyl)methoxy]-3-methoxy-phenyl]methylideneamino]benzenesulfonamide Openeye Name: 4-[[4-[(4-tert-butyl-2,6-dimethyl-phenyl)methoxy]-3-methoxy-phenyl]methyleneamino]benzenesulfonamide CAS Name: 4-[[4-[(4-tert-butyl-2,6-dimethylphenyl)methoxy]-3-methoxyphenyl]methylideneamino]benzenesulfonamide IUPAC Name: 4-[[4-[(4-tert-butyl-2,6-dimethylphenyl)methoxy]-3-methoxyphenyl]methylideneamino]benzenesulfonamide Traditional Name: 4-[[4-(4-tert-butyl-2,6-dimethyl-benzyl)oxy-3-methoxy-benzylidene]amino]benzenesulfonamide Formula: C27H32N2O4S MolecularWeight: 480.61898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1COC2=C(C=C(C=C2)C=NC3=CC=C(C=C3)S(=O)(=O)N)OC)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1COC2=C(C=C(C=C2)C=NC3=CC=C(C=C3)S(=O)(=O)N)OC)C)C(C)(C)C

InChI

InChI=1S/C27H32N2O4S/c1-18-13-21(27(3,4)5)14-19(2)24(18)17-33-25-12-7-20(15-26(25)32-6)16-29-22-8-10-23(11-9-22)34(28,30)31/h7-16H,17H2,1-6H3,(H2,28,30,31)