N-[azanyl-[3-[4-naphthalen-2-ylsulfonyl-2,6-bis(oxidanylidene)piperazin-1-yl]phenyl]methylidene]ethanamide

Systemtic Name: N-[azanyl-[3-[4-naphthalen-2-ylsulfonyl-2,6-bis(oxidanylidene)piperazin-1-yl]phenyl]methylidene]ethanamide Openeye Name: N-[amino-[3-[4-(2-naphthylsulfonyl)-2,6-dioxo-piperazin-1-yl]phenyl]methylene]acetamide CAS Name: N-[amino-[3-[4-(2-naphthalenylsulfonyl)-2,6-dioxo-1-piperazinyl]phenyl]methylidene]acetamide IUPAC Name: N-[amino-[3-(4-naphthalen-2-ylsulfonyl-2,6-dioxopiperazin-1-yl)phenyl]methylidene]acetamide Traditional Name: N-[amino-[3-[2,6-diketo-4-(2-naphthylsulfonyl)piperazino]phenyl]methylene]acetamide Formula: C23H20N4O5S MolecularWeight: 464.4937

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C(C1=CC(=CC=C1)N2C(=O)CN(CC2=O)S(=O)(=O)C3=CC4=CC=CC=C4C=C3)N

Isomeric SMILES

CC(=O)N=C(C1=CC(=CC=C1)N2C(=O)CN(CC2=O)S(=O)(=O)C3=CC4=CC=CC=C4C=C3)N

InChI

InChI=1S/C23H20N4O5S/c1-15(28)25-23(24)18-7-4-8-19(11-18)27-21(29)13-26(14-22(27)30)33(31,32)20-10-9-16-5-2-3-6-17(16)12-20/h2-12H,13-14H2,1H3,(H2,24,25,28)