N-[azanyl-[4-[4-(6-chloranylnaphthalen-2-yl)sulfonylpiperazin-1-yl]carbonylphenyl]methylidene]ethanamide

Systemtic Name: N-[azanyl-[4-[4-(6-chloranylnaphthalen-2-yl)sulfonylpiperazin-1-yl]carbonylphenyl]methylidene]ethanamide Openeye Name: N-[amino-[4-[4-[(6-chloro-2-naphthyl)sulfonyl]piperazine-1-carbonyl]phenyl]methylene]acetamide CAS Name: N-[amino-[4-[[4-[(6-chloro-2-naphthalenyl)sulfonyl]-1-piperazinyl]-oxomethyl]phenyl]methylidene]acetamide IUPAC Name: N-[amino-[4-[4-(6-chloronaphthalen-2-yl)sulfonylpiperazine-1-carbonyl]phenyl]methylidene]acetamide Traditional Name: N-[amino-[4-[4-[(6-chloro-2-naphthyl)sulfonyl]piperazine-1-carbonyl]phenyl]methylene]acetamide Formula: C24H23ClN4O4S MolecularWeight: 498.98182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C(C1=CC=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl)N

Isomeric SMILES

CC(=O)N=C(C1=CC=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl)N

InChI

InChI=1S/C24H23ClN4O4S/c1-16(30)27-23(26)17-2-4-18(5-3-17)24(31)28-10-12-29(13-11-28)34(32,33)22-9-7-19-14-21(25)8-6-20(19)15-22/h2-9,14-15H,10-13H2,1H3,(H2,26,27,30)