4-[(6-bromanyl-2-oxidanylidene-naphthalen-1-ylidene)methylamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-[(6-bromanyl-2-oxidanylidene-naphthalen-1-ylidene)methylamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[(6-bromo-2-oxo-1-naphthylidene)methylamino]-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-[(6-bromo-2-oxo-1-naphthalenylidene)methylamino]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[(6-bromo-2-oxonaphthalen-1-ylidene)methylamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-[(6-bromo-2-keto-1-naphthylidene)methylamino]-N-thiazol-2-yl-benzenesulfonamide Formula: C20H14BrN3O3S2 MolecularWeight: 488.37746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC=C2C3=C(C=CC2=O)C=C(C=C3)Br)S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC(=CC=C1NC=C2C3=C(C=CC2=O)C=C(C=C3)Br)S(=O)(=O)NC4=NC=CS4

InChI

InChI=1S/C20H14BrN3O3S2/c21-14-2-7-17-13(11-14)1-8-19(25)18(17)12-23-15-3-5-16(6-4-15)29(26,27)24-20-22-9-10-28-20/h1-12,23H,(H,22,24)