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

Systemtic Name: N-azanyl-N-[4-[[3-(phenoxyamino)phenyl]sulfonylamino]phenyl]methanamide Openeye Name: N-amino-N-[4-[[3-(phenoxyamino)phenyl]sulfonylamino]phenyl]formamide CAS Name: N-amino-N-[4-[[3-(phenoxyamino)phenyl]sulfonylamino]phenyl]formamide IUPAC Name: N-amino-N-[4-[[3-(phenoxyamino)phenyl]sulfonylamino]phenyl]formamide Traditional Name: N-amino-N-[4-[[3-(phenoxyamino)phenyl]sulfonylamino]phenyl]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)N(C=O)N

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O4S/c20-23(14-24)17-11-9-15(10-12-17)22-28(25,26)19-8-4-5-16(13-19)21-27-18-6-2-1-3-7-18/h1-14,21-22H,20H2