2-(3-aminophenyl)-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(3-aminophenyl)-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-(3-aminophenyl)-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-(3-aminophenyl)-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-(3-aminophenyl)-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-(3-aminophenyl)-N-(4-sulfamoylphenyl)acetamide Formula: C14H15N3O3S MolecularWeight: 305.3522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O3S/c15-11-3-1-2-10(8-11)9-14(18)17-12-4-6-13(7-5-12)21(16,19)20/h1-8H,9,15H2,(H,17,18)(H2,16,19,20)