N-[1-azanyl-2-(4-sulfamoylphenyl)ethyl]benzamide

Systemtic Name: N-[1-azanyl-2-(4-sulfamoylphenyl)ethyl]benzamide Openeye Name: N-[1-amino-2-(4-sulfamoylphenyl)ethyl]benzamide CAS Name: N-[1-amino-2-(4-sulfamoylphenyl)ethyl]benzamide IUPAC Name: N-[1-amino-2-(4-sulfamoylphenyl)ethyl]benzamide Traditional Name: N-[1-amino-2-(4-sulfamoylphenyl)ethyl]benzamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(CC2=CC=C(C=C2)S(=O)(=O)N)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(CC2=CC=C(C=C2)S(=O)(=O)N)N

InChI

InChI=1S/C15H17N3O3S/c16-14(18-15(19)12-4-2-1-3-5-12)10-11-6-8-13(9-7-11)22(17,20)21/h1-9,14H,10,16H2,(H,18,19)(H2,17,20,21)