[4-(2,2-diphenylethanoylamino)phenyl]sulfonyl-(1,3-thiazol-2-yl)azanide

Systemtic Name: [4-(2,2-diphenylethanoylamino)phenyl]sulfonyl-(1,3-thiazol-2-yl)azanide Openeye Name: [4-[(2,2-diphenylacetyl)amino]phenyl]sulfonyl-thiazol-2-yl-azanide CAS Name: [4-[(1-oxo-2,2-diphenylethyl)amino]phenyl]sulfonyl-(2-thiazolyl)azanide IUPAC Name: [4-[(2,2-diphenylacetyl)amino]phenyl]sulfonyl-(1,3-thiazol-2-yl)azanide Traditional Name: [4-[(2,2-diphenylacetyl)amino]phenyl]sulfonyl-thiazol-2-yl-azanide Formula: C23H18N3O3S2- MolecularWeight: 448.53732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)[N-]C4=NC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)[N-]C4=NC=CS4

InChI

InChI=1S/C23H19N3O3S2/c27-22(21(17-7-3-1-4-8-17)18-9-5-2-6-10-18)25-19-11-13-20(14-12-19)31(28,29)26-23-24-15-16-30-23/h1-16,21H,(H2,24,25,26,27)/p-1