N-(1,3-benzodioxol-5-ylmethylideneamino)-2-[(3-bromophenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethylideneamino)-2-[(3-bromophenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-bromo-anilino]-N-(1,3-benzodioxol-5-ylmethyleneamino)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-bromoanilino]-N-(1,3-benzodioxol-5-ylmethylideneamino)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-bromoanilino]-N-(1,3-benzodioxol-5-ylmethylideneamino)acetamide Traditional Name: 2-(N-besyl-3-bromo-anilino)-N-(piperonylideneamino)acetamide Formula: C22H18BrN3O5S MolecularWeight: 516.36442

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC(=O)CN(C3=CC(=CC=C3)Br)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=NNC(=O)CN(C3=CC(=CC=C3)Br)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H18BrN3O5S/c23-17-5-4-6-18(12-17)26(32(28,29)19-7-2-1-3-8-19)14-22(27)25-24-13-16-9-10-20-21(11-16)31-15-30-20/h1-13H,14-15H2,(H,25,27)