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

Systemtic Name: N-[azanyl-[4-[4-(6-chloranylnaphthalen-2-yl)sulfonyl-2-oxidanylidene-piperazin-1-yl]phenyl]methylidene]ethanamide Openeye Name: N-[amino-[4-[4-[(6-chloro-2-naphthyl)sulfonyl]-2-oxo-piperazin-1-yl]phenyl]methylene]acetamide CAS Name: N-[amino-[4-[4-[(6-chloro-2-naphthalenyl)sulfonyl]-2-oxo-1-piperazinyl]phenyl]methylidene]acetamide IUPAC Name: N-[amino-[4-[4-(6-chloronaphthalen-2-yl)sulfonyl-2-oxopiperazin-1-yl]phenyl]methylidene]acetamide Traditional Name: N-[amino-[4-[4-[(6-chloro-2-naphthyl)sulfonyl]-2-keto-piperazino]phenyl]methylene]acetamide Formula: C23H21ClN4O4S MolecularWeight: 484.95524

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C23H21ClN4O4S/c1-15(29)26-23(25)16-3-7-20(8-4-16)28-11-10-27(14-22(28)30)33(31,32)21-9-5-17-12-19(24)6-2-18(17)13-21/h2-9,12-13H,10-11,14H2,1H3,(H2,25,26,29)