4-[[3-(phenylcarbamoylamino)phenyl]sulfamoyl]benzamide

Systemtic Name: 4-[[3-(phenylcarbamoylamino)phenyl]sulfamoyl]benzamide Openeye Name: 4-[[3-(phenylcarbamoylamino)phenyl]sulfamoyl]benzamide CAS Name: 4-[[3-[[anilino(oxo)methyl]amino]phenyl]sulfamoyl]benzamide IUPAC Name: 4-[[3-(phenylcarbamoylamino)phenyl]sulfamoyl]benzamide Traditional Name: 4-[[3-(phenylcarbamoylamino)phenyl]sulfamoyl]benzamide Formula: C20H18N4O4S MolecularWeight: 410.44632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C20H18N4O4S/c21-19(25)14-9-11-18(12-10-14)29(27,28)24-17-8-4-7-16(13-17)23-20(26)22-15-5-2-1-3-6-15/h1-13,24H,(H2,21,25)(H2,22,23,26)