N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-[(phenylmethyl)-(phenylsulfonyl)amino]benzamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-[(phenylmethyl)-(phenylsulfonyl)amino]benzamide Openeye Name: 2-[benzenesulfonyl(benzyl)amino]-N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]benzamide CAS Name: 2-[benzenesulfonyl-(phenylmethyl)amino]-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]benzamide IUPAC Name: 2-[benzenesulfonyl(benzyl)amino]-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]benzamide Traditional Name: 2-[benzyl(besyl)amino]-N-[(E)-piperonylideneamino]benzamide Formula: C28H23N3O5S MolecularWeight: 513.56432

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC(=O)C3=CC=CC=C3N(CC4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC(=O)C3=CC=CC=C3N(CC4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H23N3O5S/c32-28(30-29-18-22-15-16-26-27(17-22)36-20-35-26)24-13-7-8-14-25(24)31(19-21-9-3-1-4-10-21)37(33,34)23-11-5-2-6-12-23/h1-18H,19-20H2,(H,30,32)/b29-18+