2-methoxy-N-[(3-methoxyphenyl)methyl]-5-sulfamoyl-benzamide

Systemtic Name: 2-methoxy-N-[(3-methoxyphenyl)methyl]-5-sulfamoyl-benzamide Openeye Name: 2-methoxy-N-[(3-methoxyphenyl)methyl]-5-sulfamoyl-benzamide CAS Name: 2-methoxy-N-[(3-methoxyphenyl)methyl]-5-sulfamoylbenzamide IUPAC Name: 2-methoxy-N-[(3-methoxyphenyl)methyl]-5-sulfamoylbenzamide Traditional Name: N-m-anisyl-2-methoxy-5-sulfamoyl-benzamide Formula: C16H18N2O5S MolecularWeight: 350.38952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCC2=CC(=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCC2=CC(=CC=C2)OC

InChI

InChI=1S/C16H18N2O5S/c1-22-12-5-3-4-11(8-12)10-18-16(19)14-9-13(24(17,20)21)6-7-15(14)23-2/h3-9H,10H2,1-2H3,(H,18,19)(H2,17,20,21)