N-(3-chloranyl-4-methoxy-phenyl)-4-[methoxy(methyl)sulfamoyl]benzamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-[methoxy(methyl)sulfamoyl]benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-[methoxy(methyl)sulfamoyl]benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-[methoxy(methyl)sulfamoyl]benzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-[methoxy(methyl)sulfamoyl]benzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-[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)C(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CN(OC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C16H17ClN2O5S/c1-19(24-3)25(21,22)13-7-4-11(5-8-13)16(20)18-12-6-9-15(23-2)14(17)10-12/h4-10H,1-3H3,(H,18,20)