N-[[4-[[3-(phenylsulfonylamino)phenyl]carbamoylamino]phenyl]amino]methanamide

Systemtic Name: N-[[4-[[3-(phenylsulfonylamino)phenyl]carbamoylamino]phenyl]amino]methanamide Openeye Name: N-[4-[[3-(benzenesulfonamido)phenyl]carbamoylamino]anilino]formamide CAS Name: N-[4-[[[3-(benzenesulfonamido)anilino]-oxomethyl]amino]anilino]formamide IUPAC Name: N-[4-[[3-(benzenesulfonamido)phenyl]carbamoylamino]anilino]formamide Traditional Name: N-[4-[[3-(benzenesulfonamido)phenyl]carbamoylamino]anilino]formamide Formula: C20H19N5O4S MolecularWeight: 425.46096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)NC(=O)NC3=CC=C(C=C3)NNC=O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)NC(=O)NC3=CC=C(C=C3)NNC=O

InChI

InChI=1S/C20H19N5O4S/c26-14-21-24-16-11-9-15(10-12-16)22-20(27)23-17-5-4-6-18(13-17)25-30(28,29)19-7-2-1-3-8-19/h1-14,24-25H,(H,21,26)(H2,22,23,27)