N-[4-[[1,4-bis(oxidanylidene)-3-phenylazanyl-naphthalen-2-yl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[1,4-bis(oxidanylidene)-3-phenylazanyl-naphthalen-2-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(3-anilino-1,4-dioxo-2-naphthyl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(3-anilino-1,4-dioxo-2-naphthalenyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(3-anilino-1,4-dioxonaphthalen-2-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(3-anilino-1,4-diketo-2-naphthyl)sulfamoyl]phenyl]acetamide Formula: C24H19N3O5S MolecularWeight: 461.48976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=O)C3=CC=CC=C3C2=O)NC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=O)C3=CC=CC=C3C2=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H19N3O5S/c1-15(28)25-17-11-13-18(14-12-17)33(31,32)27-22-21(26-16-7-3-2-4-8-16)23(29)19-9-5-6-10-20(19)24(22)30/h2-14,26-27H,1H3,(H,25,28)