2-(4-nitrophenyl)sulfanyl-N-[3-(phenylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-(4-nitrophenyl)sulfanyl-N-[3-(phenylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-(4-nitrophenyl)sulfanyl-N-[3-(phenylcarbamoylamino)phenyl]acetamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-2-[(4-nitrophenyl)thio]acetamide IUPAC Name: 2-(4-nitrophenyl)sulfanyl-N-[3-(phenylcarbamoylamino)phenyl]acetamide Traditional Name: 2-[(4-nitrophenyl)thio]-N-[3-(phenylcarbamoylamino)phenyl]acetamide Formula: C21H18N4O4S MolecularWeight: 422.45702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)CSC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)CSC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H18N4O4S/c26-20(14-30-19-11-9-18(10-12-19)25(28)29)22-16-7-4-8-17(13-16)24-21(27)23-15-5-2-1-3-6-15/h1-13H,14H2,(H,22,26)(H2,23,24,27)