2-[(2-chlorophenyl)-methylsulfonyl-amino]-N-[(E)-2,3-dihydro-1,4-benzodioxin-5-ylmethylideneamino]ethanamide

Systemtic Name: 2-[(2-chlorophenyl)-methylsulfonyl-amino]-N-[(E)-2,3-dihydro-1,4-benzodioxin-5-ylmethylideneamino]ethanamide Openeye Name: 2-(2-chloro-N-methylsulfonyl-anilino)-N-[(E)-2,3-dihydro-1,4-benzodioxin-5-ylmethyleneamino]acetamide CAS Name: 2-(2-chloro-N-methylsulfonylanilino)-N-[(E)-2,3-dihydro-1,4-benzodioxin-5-ylmethylideneamino]acetamide IUPAC Name: 2-(2-chloro-N-methylsulfonylanilino)-N-[(E)-2,3-dihydro-1,4-benzodioxin-5-ylmethylideneamino]acetamide Traditional Name: 2-(2-chloro-N-mesyl-anilino)-N-[(E)-2,3-dihydro-1,4-benzodioxin-5-ylmethyleneamino]acetamide Formula: C18H18ClN3O5S MolecularWeight: 423.87062

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NN=CC1=C2C(=CC=C1)OCCO2)C3=CC=CC=C3Cl

Isomeric SMILES

CS(=O)(=O)N(CC(=O)N/N=C/C1=C2C(=CC=C1)OCCO2)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H18ClN3O5S/c1-28(24,25)22(15-7-3-2-6-14(15)19)12-17(23)21-20-11-13-5-4-8-16-18(13)27-10-9-26-16/h2-8,11H,9-10,12H2,1H3,(H,21,23)/b20-11+