N-[(Z)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylideneamino]-3-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[(Z)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylideneamino]-3-(dimethylsulfamoyl)benzamide Openeye Name: N-[(Z)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylideneamino]-3-(dimethylsulfamoyl)benzamide CAS Name: N-[(Z)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylideneamino]-3-(dimethylsulfamoyl)benzamide IUPAC Name: N-[(Z)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylideneamino]-3-(dimethylsulfamoyl)benzamide Traditional Name: N-[(Z)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylideneamino]-3-(dimethylsulfamoyl)benzamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C)C2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C)/C2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C20H23N3O5S/c1-14(15-8-9-18-19(13-15)28-11-5-10-27-18)21-22-20(24)16-6-4-7-17(12-16)29(25,26)23(2)3/h4,6-9,12-13H,5,10-11H2,1-3H3,(H,22,24)/b21-14-