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

Systemtic Name: 2-(4-nitrophenyl)sulfanyl-N-[3-(phenylcarbamoylamino)phenyl]propanamide Openeye Name: 2-(4-nitrophenyl)sulfanyl-N-[3-(phenylcarbamoylamino)phenyl]propanamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-2-[(4-nitrophenyl)thio]propanamide IUPAC Name: 2-(4-nitrophenyl)sulfanyl-N-[3-(phenylcarbamoylamino)phenyl]propanamide Traditional Name: 2-[(4-nitrophenyl)thio]-N-[3-(phenylcarbamoylamino)phenyl]propionamide Formula: C22H20N4O4S MolecularWeight: 436.4836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)NC(=O)NC2=CC=CC=C2)SC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)NC(=O)NC2=CC=CC=C2)SC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H20N4O4S/c1-15(31-20-12-10-19(11-13-20)26(29)30)21(27)23-17-8-5-9-18(14-17)25-22(28)24-16-6-3-2-4-7-16/h2-15H,1H3,(H,23,27)(H2,24,25,28)