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

Systemtic Name: 4-(1,3-benzodioxol-5-ylmethylideneamino)-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Openeye Name: 4-(1,3-benzodioxol-5-ylmethyleneamino)-N-(4-methylpyrimidin-2-yl)benzenesulfonamide CAS Name: 4-(1,3-benzodioxol-5-ylmethylideneamino)-N-(4-methyl-2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-(1,3-benzodioxol-5-ylmethylideneamino)-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Traditional Name: N-(4-methylpyrimidin-2-yl)-4-(piperonylideneamino)benzenesulfonamide Formula: C19H16N4O4S MolecularWeight: 396.41974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4O4S/c1-13-8-9-20-19(22-13)23-28(24,25)16-5-3-15(4-6-16)21-11-14-2-7-17-18(10-14)27-12-26-17/h2-11H,12H2,1H3,(H,20,22,23)