ethyl 4-[(4-acetamidophenyl)sulfonylamino]-2-methyl-5-phenyl-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 4-[(4-acetamidophenyl)sulfonylamino]-2-methyl-5-phenyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 4-[(4-acetamidophenyl)sulfonylamino]-2-methyl-5-phenyl-1H-pyrrole-3-carboxylate CAS Name: 4-[(4-acetamidophenyl)sulfonylamino]-2-methyl-5-phenyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[(4-acetamidophenyl)sulfonylamino]-2-methyl-5-phenyl-1H-pyrrole-3-carboxylate Traditional Name: 4-[(4-acetamidophenyl)sulfonylamino]-2-methyl-5-phenyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)C3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)C3=CC=CC=C3)C

InChI

InChI=1S/C22H23N3O5S/c1-4-30-22(27)19-14(2)23-20(16-8-6-5-7-9-16)21(19)25-31(28,29)18-12-10-17(11-13-18)24-15(3)26/h5-13,23,25H,4H2,1-3H3,(H,24,26)