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

Systemtic Name: 4-[[3,4-bis(oxidanylidene)naphthalen-1-yl]amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[(3,4-dioxo-1-naphthyl)amino]-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-[(3,4-dioxo-1-naphthalenyl)amino]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[(3,4-dioxonaphthalen-1-yl)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-[(3,4-diketo-1-naphthyl)amino]-N-thiazol-2-yl-benzenesulfonamide Formula: C19H13N3O4S2 MolecularWeight: 411.45422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)C2=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)C2=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

InChI

InChI=1S/C19H13N3O4S2/c23-17-11-16(14-3-1-2-4-15(14)18(17)24)21-12-5-7-13(8-6-12)28(25,26)22-19-20-9-10-27-19/h1-11,21H,(H,20,22)