N-[4-[4-[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-yl]piperazin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[4-[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-yl]piperazin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[4-(3-chloro-1,4-dioxo-2-naphthyl)piperazin-1-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[4-(3-chloro-1,4-dioxo-2-naphthalenyl)-1-piperazinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-(3-chloro-1,4-dioxonaphthalen-2-yl)piperazin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-(3-chloro-1,4-diketo-2-naphthyl)piperazino]sulfonylphenyl]acetamide Formula: C22H20ClN3O5S MolecularWeight: 473.9293

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=C(C(=O)C4=CC=CC=C4C3=O)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=C(C(=O)C4=CC=CC=C4C3=O)Cl

InChI

InChI=1S/C22H20ClN3O5S/c1-14(27)24-15-6-8-16(9-7-15)32(30,31)26-12-10-25(11-13-26)20-19(23)21(28)17-4-2-3-5-18(17)22(20)29/h2-9H,10-13H2,1H3,(H,24,27)