2-(2-azanylethyl)-N-phenyl-N-sulfamoyl-benzamide

Systemtic Name: 2-(2-azanylethyl)-N-phenyl-N-sulfamoyl-benzamide Openeye Name: 2-(2-aminoethyl)-N-phenyl-N-sulfamoyl-benzamide CAS Name: 2-(2-aminoethyl)-N-phenyl-N-sulfamoylbenzamide IUPAC Name: 2-(2-aminoethyl)-N-phenyl-N-sulfamoylbenzamide Traditional Name: 2-(2-aminoethyl)-N-phenyl-N-sulfamoyl-benzamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C(=O)C2=CC=CC=C2CCN)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N(C(=O)C2=CC=CC=C2CCN)S(=O)(=O)N

InChI

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