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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-chloranyl-4-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-chloro-4-morpholinosulfonyl-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-chloro-4-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-chloro-4-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-chloro-4-morpholinosulfonyl-benzamide Formula: C18H17ClN2O6S MolecularWeight: 424.85538

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O6S/c19-14-9-12(1-4-17(14)28(23,24)21-5-7-25-8-6-21)18(22)20-13-2-3-15-16(10-13)27-11-26-15/h1-4,9-10H,5-8,11H2,(H,20,22)