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

Systemtic Name: 4-(1,3-benzodioxol-5-ylmethylideneamino)-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide Openeye Name: 4-(1,3-benzodioxol-5-ylmethyleneamino)-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide CAS Name: 4-(1,3-benzodioxol-5-ylmethylideneamino)-N-(4,6-dimethyl-2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-(1,3-benzodioxol-5-ylmethylideneamino)-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide Traditional Name: N-(4,6-dimethylpyrimidin-2-yl)-4-(piperonylideneamino)benzenesulfonamide Formula: C20H18N4O4S MolecularWeight: 410.44632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C20H18N4O4S/c1-13-9-14(2)23-20(22-13)24-29(25,26)17-6-4-16(5-7-17)21-11-15-3-8-18-19(10-15)28-12-27-18/h3-11H,12H2,1-2H3,(H,22,23,24)