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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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