N-[[4-[[3-(phenoxyamino)phenyl]sulfonylamino]phenyl]amino]methanamide

Systemtic Name: N-[[4-[[3-(phenoxyamino)phenyl]sulfonylamino]phenyl]amino]methanamide Openeye Name: N-[4-[[3-(phenoxyamino)phenyl]sulfonylamino]anilino]formamide CAS Name: N-[4-[[3-(phenoxyamino)phenyl]sulfonylamino]anilino]formamide IUPAC Name: N-[4-[[3-(phenoxyamino)phenyl]sulfonylamino]anilino]formamide Traditional Name: N-[4-[[3-(phenoxyamino)phenyl]sulfonylamino]anilino]formamide Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)ONC2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)NNC=O

Isomeric SMILES

C1=CC=C(C=C1)ONC2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)NNC=O

InChI

InChI=1S/C19H18N4O4S/c24-14-20-21-15-9-11-16(12-10-15)23-28(25,26)19-8-4-5-17(13-19)22-27-18-6-2-1-3-7-18/h1-14,21-23H,(H,20,24)