N-(1,3-benzodioxol-5-yl)-4-[(4-phenylphenyl)sulfonylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-[(4-phenylphenyl)sulfonylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-[(4-phenylphenyl)sulfonylamino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-[(4-phenylphenyl)sulfonylamino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-[(4-phenylphenyl)sulfonylamino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-[(4-phenylphenyl)sulfonylamino]benzamide Formula: C26H20N2O5S MolecularWeight: 472.5124

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H20N2O5S/c29-26(27-22-12-15-24-25(16-22)33-17-32-24)20-6-10-21(11-7-20)28-34(30,31)23-13-8-19(9-14-23)18-4-2-1-3-5-18/h1-16,28H,17H2,(H,27,29)