4-[[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]amino]benzenesulfonamide

Systemtic Name: 4-[[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]amino]benzenesulfonamide Openeye Name: 4-[[4-(4-isopropylphenyl)thiazol-2-yl]amino]benzenesulfonamide CAS Name: 4-[[4-(4-propan-2-ylphenyl)-2-thiazolyl]amino]benzenesulfonamide IUPAC Name: 4-[[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]amino]benzenesulfonamide Traditional Name: 4-[(4-p-cumenylthiazol-2-yl)amino]benzenesulfonamide Formula: C18H19N3O2S2 MolecularWeight: 373.49236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H19N3O2S2/c1-12(2)13-3-5-14(6-4-13)17-11-24-18(21-17)20-15-7-9-16(10-8-15)25(19,22)23/h3-12H,1-2H3,(H,20,21)(H2,19,22,23)