2-[(4-acetamidophenyl)sulfonylamino]-N-phenyl-benzamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-phenyl-benzamide Openeye Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-phenyl-benzamide CAS Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-phenylbenzamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-phenylbenzamide Traditional Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-phenyl-benzamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H19N3O4S/c1-15(25)22-17-11-13-18(14-12-17)29(27,28)24-20-10-6-5-9-19(20)21(26)23-16-7-3-2-4-8-16/h2-14,24H,1H3,(H,22,25)(H,23,26)