N-[2-[bis[(3-nitrophenyl)sulfonyl]amino]ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[bis[(3-nitrophenyl)sulfonyl]amino]ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[bis[(3-nitrophenyl)sulfonyl]amino]ethyl]-2-phenyl-acetamide CAS Name: N-[2-[bis[(3-nitrophenyl)sulfonyl]amino]ethyl]-2-phenylacetamide IUPAC Name: N-[2-[bis[(3-nitrophenyl)sulfonyl]amino]ethyl]-2-phenylacetamide Traditional Name: N-[2-[bis[(3-nitrophenyl)sulfonyl]amino]ethyl]-2-phenyl-acetamide Formula: C22H20N4O9S2 MolecularWeight: 548.5456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCCN(S(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCN(S(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H20N4O9S2/c27-22(14-17-6-2-1-3-7-17)23-12-13-24(36(32,33)20-10-4-8-18(15-20)25(28)29)37(34,35)21-11-5-9-19(16-21)26(30)31/h1-11,15-16H,12-14H2,(H,23,27)