N-[4-[[3,4-bis(oxidanylidene)naphthalen-1-yl]amino]phenyl]sulfonylbenzamide

Systemtic Name: N-[4-[[3,4-bis(oxidanylidene)naphthalen-1-yl]amino]phenyl]sulfonylbenzamide Openeye Name: N-[4-[(3,4-dioxo-1-naphthyl)amino]phenyl]sulfonylbenzamide CAS Name: N-[4-[(3,4-dioxo-1-naphthalenyl)amino]phenyl]sulfonylbenzamide IUPAC Name: N-[4-[(3,4-dioxonaphthalen-1-yl)amino]phenyl]sulfonylbenzamide Traditional Name: N-[4-[(3,4-diketo-1-naphthyl)amino]phenyl]sulfonylbenzamide Formula: C23H16N2O5S MolecularWeight: 432.44854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NS(=O)(=O)C2=CC=C(C=C2)NC3=CC(=O)C(=O)C4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NS(=O)(=O)C2=CC=C(C=C2)NC3=CC(=O)C(=O)C4=CC=CC=C43

InChI

InChI=1S/C23H16N2O5S/c26-21-14-20(18-8-4-5-9-19(18)22(21)27)24-16-10-12-17(13-11-16)31(29,30)25-23(28)15-6-2-1-3-7-15/h1-14,24H,(H,25,28)