N-(1,3-benzodioxol-5-yl)-2,4-bis(chloranyl)-5-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2,4-bis(chloranyl)-5-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2,4-dichloro-5-morpholinosulfonyl-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2,4-dichloro-5-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2,4-dichloro-5-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2,4-dichloro-5-morpholinosulfonyl-benzamide Formula: C18H16Cl2N2O6S MolecularWeight: 459.30044

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=C(C=C(C(=C2)C(=O)NC3=CC4=C(C=C3)OCO4)Cl)Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=C(C=C(C(=C2)C(=O)NC3=CC4=C(C=C3)OCO4)Cl)Cl

InChI

InChI=1S/C18H16Cl2N2O6S/c19-13-9-14(20)17(29(24,25)22-3-5-26-6-4-22)8-12(13)18(23)21-11-1-2-15-16(7-11)28-10-27-15/h1-2,7-9H,3-6,10H2,(H,21,23)