4-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[(2-oxo-1-naphthylidene)methylamino]-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-[(2-oxo-1-naphthalenylidene)methylamino]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[(2-oxonaphthalen-1-ylidene)methylamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-[(2-keto-1-naphthylidene)methylamino]-N-thiazol-2-yl-benzenesulfonamide Formula: C20H15N3O3S2 MolecularWeight: 409.4814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)C2=CNC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

InChI

InChI=1S/C20H15N3O3S2/c24-19-10-5-14-3-1-2-4-17(14)18(19)13-22-15-6-8-16(9-7-15)28(25,26)23-20-21-11-12-27-20/h1-13,22H,(H,21,23)