N-[4-[[5-chloranyl-2-methoxy-4-(4-nitrobutoxy)phenyl]sulfanylcarbamoylamino]phenyl]ethanamide

Systemtic Name: N-[4-[[5-chloranyl-2-methoxy-4-(4-nitrobutoxy)phenyl]sulfanylcarbamoylamino]phenyl]ethanamide Openeye Name: N-[4-[[5-chloro-2-methoxy-4-(4-nitrobutoxy)phenyl]sulfanylcarbamoylamino]phenyl]acetamide CAS Name: N-[4-[[[[[5-chloro-2-methoxy-4-(4-nitrobutoxy)phenyl]thio]amino]-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[5-chloro-2-methoxy-4-(4-nitrobutoxy)phenyl]sulfanylcarbamoylamino]phenyl]acetamide Traditional Name: N-[4-[[[5-chloro-2-methoxy-4-(4-nitrobutoxy)phenyl]thio]carbamoylamino]phenyl]acetamide Formula: C20H23ClN4O6S MolecularWeight: 482.93782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)NSC2=CC(=C(C=C2OC)OCCCC[N+](=O)[O-])Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)NSC2=CC(=C(C=C2OC)OCCCC[N+](=O)[O-])Cl

InChI

InChI=1S/C20H23ClN4O6S/c1-13(26)22-14-5-7-15(8-6-14)23-20(27)24-32-19-11-16(21)17(12-18(19)30-2)31-10-4-3-9-25(28)29/h5-8,11-12H,3-4,9-10H2,1-2H3,(H,22,26)(H2,23,24,27)