3-[(3-ethanoylphenyl)sulfonylamino]-N-(4-methoxy-3-sulfamoyl-phenyl)propanamide

Systemtic Name: 3-[(3-ethanoylphenyl)sulfonylamino]-N-(4-methoxy-3-sulfamoyl-phenyl)propanamide Openeye Name: 3-[(3-acetylphenyl)sulfonylamino]-N-(4-methoxy-3-sulfamoyl-phenyl)propanamide CAS Name: 3-[(3-acetylphenyl)sulfonylamino]-N-(4-methoxy-3-sulfamoylphenyl)propanamide IUPAC Name: 3-[(3-acetylphenyl)sulfonylamino]-N-(4-methoxy-3-sulfamoylphenyl)propanamide Traditional Name: 3-[(3-acetylphenyl)sulfonylamino]-N-(4-methoxy-3-sulfamoyl-phenyl)propionamide Formula: C18H21N3O7S2 MolecularWeight: 455.50524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N

InChI

InChI=1S/C18H21N3O7S2/c1-12(22)13-4-3-5-15(10-13)30(26,27)20-9-8-18(23)21-14-6-7-16(28-2)17(11-14)29(19,24)25/h3-7,10-11,20H,8-9H2,1-2H3,(H,21,23)(H2,19,24,25)