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

Systemtic Name: 4-(1,3-benzodioxol-5-ylmethylideneamino)-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-(1,3-benzodioxol-5-ylmethyleneamino)-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-(1,3-benzodioxol-5-ylmethylideneamino)-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-(1,3-benzodioxol-5-ylmethylideneamino)-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-(piperonylideneamino)-N-thiazol-2-yl-benzenesulfonamide Formula: C17H13N3O4S2 MolecularWeight: 387.43282

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

InChI

InChI=1S/C17H13N3O4S2/c21-26(22,20-17-18-7-8-25-17)14-4-2-13(3-5-14)19-10-12-1-6-15-16(9-12)24-11-23-15/h1-10H,11H2,(H,18,20)