1-[4-(4-bromophenyl)-2-phenylimino-1,3-thiazol-3-yl]butane-1-sulfonamide

Systemtic Name: 1-[4-(4-bromophenyl)-2-phenylimino-1,3-thiazol-3-yl]butane-1-sulfonamide Openeye Name: 1-[4-(4-bromophenyl)-2-phenylimino-thiazol-3-yl]butane-1-sulfonamide CAS Name: 1-[4-(4-bromophenyl)-2-phenylimino-3-thiazolyl]-1-butanesulfonamide IUPAC Name: 1-[4-(4-bromophenyl)-2-phenylimino-1,3-thiazol-3-yl]butane-1-sulfonamide Traditional Name: 1-[4-(4-bromophenyl)-2-phenylimino-4-thiazolin-3-yl]butane-1-sulfonamide Formula: C19H20BrN3O2S2 MolecularWeight: 466.415

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(N1C(=CSC1=NC2=CC=CC=C2)C3=CC=C(C=C3)Br)S(=O)(=O)N

Isomeric SMILES

CCCC(N1C(=CSC1=NC2=CC=CC=C2)C3=CC=C(C=C3)Br)S(=O)(=O)N

InChI

InChI=1S/C19H20BrN3O2S2/c1-2-6-18(27(21,24)25)23-17(14-9-11-15(20)12-10-14)13-26-19(23)22-16-7-4-3-5-8-16/h3-5,7-13,18H,2,6H2,1H3,(H2,21,24,25)