2-chloranyl-5-[methoxy(methyl)sulfamoyl]-N-phenylmethoxy-benzamide

Systemtic Name: 2-chloranyl-5-[methoxy(methyl)sulfamoyl]-N-phenylmethoxy-benzamide Openeye Name: N-benzyloxy-2-chloro-5-[methoxy(methyl)sulfamoyl]benzamide CAS Name: 2-chloro-5-[methoxy(methyl)sulfamoyl]-N-phenylmethoxybenzamide IUPAC Name: 2-chloro-5-[methoxy(methyl)sulfamoyl]-N-phenylmethoxybenzamide Traditional Name: N-benzoxy-2-chloro-5-[methoxy(methyl)sulfamoyl]benzamide Formula: C16H17ClN2O5S MolecularWeight: 384.83458

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NOCC2=CC=CC=C2

Isomeric SMILES

CN(OC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NOCC2=CC=CC=C2

InChI

InChI=1S/C16H17ClN2O5S/c1-19(23-2)25(21,22)13-8-9-15(17)14(10-13)16(20)18-24-11-12-6-4-3-5-7-12/h3-10H,11H2,1-2H3,(H,18,20)