3-(2-azanylethyl)-N-phenyl-benzenesulfonamide; ethanedioic acid

Systemtic Name: 3-(2-azanylethyl)-N-phenyl-benzenesulfonamide; ethanedioic acid Openeye Name: 3-(2-aminoethyl)-N-phenyl-benzenesulfonamide; oxalic acid CAS Name: 3-(2-aminoethyl)-N-phenylbenzenesulfonamide; oxalic acid IUPAC Name: 3-(2-aminoethyl)-N-phenylbenzenesulfonamide; oxalic acid Traditional Name: 3-(2-aminoethyl)-N-phenyl-benzenesulfonamide; oxalic acid Formula: C16H18N2O6S MolecularWeight: 366.38892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)CCN.C(=O)(C(=O)O)O

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)CCN.C(=O)(C(=O)O)O

InChI

InChI=1S/C14H16N2O2S.C2H2O4/c15-10-9-12-5-4-8-14(11-12)19(17,18)16-13-6-2-1-3-7-13;3-1(4)2(5)6/h1-8,11,16H,9-10,15H2;(H,3,4)(H,5,6)