N-[azanyl-[7-[4-(6-chloranylnaphthalen-2-yl)sulfonyl-2-oxidanylidene-piperazin-1-yl]naphthalen-2-yl]methylidene]ethanamide

Systemtic Name: N-[azanyl-[7-[4-(6-chloranylnaphthalen-2-yl)sulfonyl-2-oxidanylidene-piperazin-1-yl]naphthalen-2-yl]methylidene]ethanamide Openeye Name: N-[amino-[7-[4-[(6-chloro-2-naphthyl)sulfonyl]-2-oxo-piperazin-1-yl]-2-naphthyl]methylene]acetamide CAS Name: N-[amino-[7-[4-[(6-chloro-2-naphthalenyl)sulfonyl]-2-oxo-1-piperazinyl]-2-naphthalenyl]methylidene]acetamide IUPAC Name: N-[amino-[7-[4-(6-chloronaphthalen-2-yl)sulfonyl-2-oxopiperazin-1-yl]naphthalen-2-yl]methylidene]acetamide Traditional Name: N-[amino-[7-[4-[(6-chloro-2-naphthyl)sulfonyl]-2-keto-piperazino]-2-naphthyl]methylene]acetamide Formula: C27H23ClN4O4S MolecularWeight: 535.01392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C(C1=CC2=C(C=C1)C=CC(=C2)N3CCN(CC3=O)S(=O)(=O)C4=CC5=C(C=C4)C=C(C=C5)Cl)N

Isomeric SMILES

CC(=O)N=C(C1=CC2=C(C=C1)C=CC(=C2)N3CCN(CC3=O)S(=O)(=O)C4=CC5=C(C=C4)C=C(C=C5)Cl)N

InChI

InChI=1S/C27H23ClN4O4S/c1-17(33)30-27(29)21-3-2-18-5-8-24(14-22(18)12-21)32-11-10-31(16-26(32)34)37(35,36)25-9-6-19-13-23(28)7-4-20(19)15-25/h2-9,12-15H,10-11,16H2,1H3,(H2,29,30,33)