N-(2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino)-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino)-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino)-3-morpholinosulfonyl-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino)-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino)-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino)-3-morpholinosulfonyl-benzamide Formula: C20H21N3O6S MolecularWeight: 431.46224

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NN=CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NN=CC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H21N3O6S/c24-20(22-21-14-15-4-5-18-19(12-15)29-11-10-28-18)16-2-1-3-17(13-16)30(25,26)23-6-8-27-9-7-23/h1-5,12-14H,6-11H2,(H,22,24)