4-(1,3-benzodioxol-5-ylmethylideneamino)-N-(2,4,6-trimethylphenyl)benzenesulfonamide

Systemtic Name: 4-(1,3-benzodioxol-5-ylmethylideneamino)-N-(2,4,6-trimethylphenyl)benzenesulfonamide Openeye Name: 4-(1,3-benzodioxol-5-ylmethyleneamino)-N-(2,4,6-trimethylphenyl)benzenesulfonamide CAS Name: 4-(1,3-benzodioxol-5-ylmethylideneamino)-N-(2,4,6-trimethylphenyl)benzenesulfonamide IUPAC Name: 4-(1,3-benzodioxol-5-ylmethylideneamino)-N-(2,4,6-trimethylphenyl)benzenesulfonamide Traditional Name: N-mesityl-4-(piperonylideneamino)benzenesulfonamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C23H22N2O4S/c1-15-10-16(2)23(17(3)11-15)25-30(26,27)20-7-5-19(6-8-20)24-13-18-4-9-21-22(12-18)29-14-28-21/h4-13,25H,14H2,1-3H3