N-[4-[[(4E)-4-(4-chloranyl-3-methyl-phenyl)sulfonylimino-1-oxidanylidene-naphthalen-2-yl]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[(4E)-4-(4-chloranyl-3-methyl-phenyl)sulfonylimino-1-oxidanylidene-naphthalen-2-yl]amino]phenyl]ethanamide Openeye Name: N-[4-[[(4E)-4-(4-chloro-3-methyl-phenyl)sulfonylimino-1-oxo-2-naphthyl]amino]phenyl]acetamide CAS Name: N-[4-[[(4E)-4-(4-chloro-3-methylphenyl)sulfonylimino-1-oxo-2-naphthalenyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[(4E)-4-(4-chloro-3-methylphenyl)sulfonylimino-1-oxonaphthalen-2-yl]amino]phenyl]acetamide Traditional Name: N-[4-[[(4E)-4-(4-chloro-3-methyl-phenyl)sulfonylimino-1-keto-2-naphthyl]amino]phenyl]acetamide Formula: C25H20ClN3O4S MolecularWeight: 493.962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N=C2C=C(C(=O)C3=CC=CC=C32)NC4=CC=C(C=C4)NC(=O)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)/N=C/2\C=C(C(=O)C3=CC=CC=C32)NC4=CC=C(C=C4)NC(=O)C)Cl

InChI

InChI=1S/C25H20ClN3O4S/c1-15-13-19(11-12-22(15)26)34(32,33)29-23-14-24(25(31)21-6-4-3-5-20(21)23)28-18-9-7-17(8-10-18)27-16(2)30/h3-14,28H,1-2H3,(H,27,30)/b29-23+