[4-(3-aminophenyl)-1,3-thiazol-2-yl]-(4-bromophenyl)sulfonyl-azanide

Systemtic Name: [4-(3-aminophenyl)-1,3-thiazol-2-yl]-(4-bromophenyl)sulfonyl-azanide Openeye Name: [4-(3-aminophenyl)thiazol-2-yl]-(4-bromophenyl)sulfonyl-azanide CAS Name: [4-(3-aminophenyl)-2-thiazolyl]-(4-bromophenyl)sulfonylazanide IUPAC Name: [4-(3-aminophenyl)-1,3-thiazol-2-yl]-(4-bromophenyl)sulfonylazanide Traditional Name: [4-(3-aminophenyl)thiazol-2-yl]-brosyl-azanide Formula: C15H11BrN3O2S2- MolecularWeight: 409.30074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrN3O2S2/c16-11-4-6-13(7-5-11)23(20,21)19-15-18-14(9-22-15)10-2-1-3-12(17)8-10/h1-9H,17H2/q-1