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

Systemtic Name: N-[1,4-bis(oxidanylidene)-3-phenylazanyl-naphthalen-2-yl]benzenesulfonamide Openeye Name: N-(3-anilino-1,4-dioxo-2-naphthyl)benzenesulfonamide CAS Name: N-(3-anilino-1,4-dioxo-2-naphthalenyl)benzenesulfonamide IUPAC Name: N-(3-anilino-1,4-dioxonaphthalen-2-yl)benzenesulfonamide Traditional Name: N-(3-anilino-1,4-diketo-2-naphthyl)benzenesulfonamide Formula: C22H16N2O4S MolecularWeight: 404.43844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C(=O)C3=CC=CC=C3C2=O)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C(=O)C3=CC=CC=C3C2=O)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H16N2O4S/c25-21-17-13-7-8-14-18(17)22(26)20(19(21)23-15-9-3-1-4-10-15)24-29(27,28)16-11-5-2-6-12-16/h1-14,23-24H