N-[3-[bis[(4-nitrophenyl)sulfonyl]amino]phenyl]ethanamide

Systemtic Name: N-[3-[bis[(4-nitrophenyl)sulfonyl]amino]phenyl]ethanamide Openeye Name: N-[3-[bis[(4-nitrophenyl)sulfonyl]amino]phenyl]acetamide CAS Name: N-[3-[bis[(4-nitrophenyl)sulfonyl]amino]phenyl]acetamide IUPAC Name: N-[3-[bis[(4-nitrophenyl)sulfonyl]amino]phenyl]acetamide Traditional Name: N-[3-(dinosylamino)phenyl]acetamide Formula: C20H16N4O9S2 MolecularWeight: 520.49244

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)N(S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)N(S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O9S2/c1-14(25)21-15-3-2-4-18(13-15)24(34(30,31)19-9-5-16(6-10-19)22(26)27)35(32,33)20-11-7-17(8-12-20)23(28)29/h2-13H,1H3,(H,21,25)