4-[[4-(3-nitrophenyl)-1,3-thiazol-2-yl]amino]benzenesulfonamide hydrobromide

Systemtic Name: 4-[[4-(3-nitrophenyl)-1,3-thiazol-2-yl]amino]benzenesulfonamide hydrobromide Openeye Name: 4-[[4-(3-nitrophenyl)thiazol-2-yl]amino]benzenesulfonamide hydrobromide CAS Name: 4-[[4-(3-nitrophenyl)-2-thiazolyl]amino]benzenesulfonamide hydrobromide IUPAC Name: 4-[[4-(3-nitrophenyl)-1,3-thiazol-2-yl]amino]benzenesulfonamide hydrobromide Traditional Name: 4-[[4-(3-nitrophenyl)thiazol-2-yl]amino]benzenesulfonamide hydrobromide Formula: C15H13BrN4O4S2 MolecularWeight: 457.32212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)NC3=CC=C(C=C3)S(=O)(=O)N.Br

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)NC3=CC=C(C=C3)S(=O)(=O)N.Br

InChI

InChI=1S/C15H12N4O4S2.BrH/c16-25(22,23)13-6-4-11(5-7-13)17-15-18-14(9-24-15)10-2-1-3-12(8-10)19(20)21;/h1-9H,(H,17,18)(H2,16,22,23);1H