N-[[4-(aminocarbonylamino)phenyl]methyl]-4-(methoxysulfamoyl)benzamide

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-4-(methoxysulfamoyl)benzamide Openeye Name: 4-(methoxysulfamoyl)-N-[(4-ureidophenyl)methyl]benzamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-4-(methoxysulfamoyl)benzamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-4-(methoxysulfamoyl)benzamide Traditional Name: 4-(methoxysulfamoyl)-N-(4-ureidobenzyl)benzamide Formula: C16H18N4O5S MolecularWeight: 378.40292

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Descriptors Computed from Structure

Canonical SMILES:

CONS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)NC(=O)N

Isomeric SMILES

CONS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)NC(=O)N

InChI

InChI=1S/C16H18N4O5S/c1-25-20-26(23,24)14-8-4-12(5-9-14)15(21)18-10-11-2-6-13(7-3-11)19-16(17)22/h2-9,20H,10H2,1H3,(H,18,21)(H3,17,19,22)