N-[3-(phenylcarbamoylamino)phenyl]-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-[3-(phenylcarbamoylamino)phenyl]-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-[3-(phenylcarbamoylamino)phenyl]benzamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-3-(benzenesulfonamido)benzamide IUPAC Name: 3-(benzenesulfonamido)-N-[3-(phenylcarbamoylamino)phenyl]benzamide Traditional Name: 3-(benzenesulfonamido)-N-[3-(phenylcarbamoylamino)phenyl]benzamide Formula: C26H22N4O4S MolecularWeight: 486.54228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H22N4O4S/c31-25(19-9-7-14-23(17-19)30-35(33,34)24-15-5-2-6-16-24)27-21-12-8-13-22(18-21)29-26(32)28-20-10-3-1-4-11-20/h1-18,30H,(H,27,31)(H2,28,29,32)