N-[4-(2-azanylethanoylsulfamoyl)phenyl]-4-methoxy-benzamide

Systemtic Name: N-[4-(2-azanylethanoylsulfamoyl)phenyl]-4-methoxy-benzamide Openeye Name: N-[4-[(2-aminoacetyl)sulfamoyl]phenyl]-4-methoxy-benzamide CAS Name: N-[4-[(2-amino-1-oxoethyl)sulfamoyl]phenyl]-4-methoxybenzamide IUPAC Name: N-[4-[(2-aminoacetyl)sulfamoyl]phenyl]-4-methoxybenzamide Traditional Name: N-[4-(glycylsulfamoyl)phenyl]-4-methoxy-benzamide Formula: C16H17N3O5S MolecularWeight: 363.38828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)CN

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)CN

InChI

InChI=1S/C16H17N3O5S/c1-24-13-6-2-11(3-7-13)16(21)18-12-4-8-14(9-5-12)25(22,23)19-15(20)10-17/h2-9H,10,17H2,1H3,(H,18,21)(H,19,20)