2-[(3-ethanoylphenyl)sulfonylamino]-N-phenyl-benzamide

Systemtic Name: 2-[(3-ethanoylphenyl)sulfonylamino]-N-phenyl-benzamide Openeye Name: 2-[(3-acetylphenyl)sulfonylamino]-N-phenyl-benzamide CAS Name: 2-[(3-acetylphenyl)sulfonylamino]-N-phenylbenzamide IUPAC Name: 2-[(3-acetylphenyl)sulfonylamino]-N-phenylbenzamide Traditional Name: 2-[(3-acetylphenyl)sulfonylamino]-N-phenyl-benzamide Formula: C21H18N2O4S MolecularWeight: 394.44362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H18N2O4S/c1-15(24)16-8-7-11-18(14-16)28(26,27)23-20-13-6-5-12-19(20)21(25)22-17-9-3-2-4-10-17/h2-14,23H,1H3,(H,22,25)