[4-[(4-propan-2-ylphenyl)carbonylamino]phenyl]sulfonyl-(1,3-thiazol-2-yl)azanide

Systemtic Name: [4-[(4-propan-2-ylphenyl)carbonylamino]phenyl]sulfonyl-(1,3-thiazol-2-yl)azanide Openeye Name: [4-[(4-isopropylbenzoyl)amino]phenyl]sulfonyl-thiazol-2-yl-azanide CAS Name: [4-[[oxo-(4-propan-2-ylphenyl)methyl]amino]phenyl]sulfonyl-(2-thiazolyl)azanide IUPAC Name: [4-[(4-propan-2-ylbenzoyl)amino]phenyl]sulfonyl-(1,3-thiazol-2-yl)azanide Traditional Name: [4-(cumoylamino)phenyl]sulfonyl-thiazol-2-yl-azanide Formula: C19H18N3O3S2- MolecularWeight: 400.49452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)[N-]C3=NC=CS3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)[N-]C3=NC=CS3

InChI

InChI=1S/C19H19N3O3S2/c1-13(2)14-3-5-15(6-4-14)18(23)21-16-7-9-17(10-8-16)27(24,25)22-19-20-11-12-26-19/h3-13H,1-2H3,(H2,20,21,22,23)/p-1