N-[3-(3-azanylpropyl)phenyl]benzenesulfonamide; ethanedioic acid

Systemtic Name: N-[3-(3-azanylpropyl)phenyl]benzenesulfonamide; ethanedioic acid Openeye Name: N-[3-(3-aminopropyl)phenyl]benzenesulfonamide; oxalic acid CAS Name: N-[3-(3-aminopropyl)phenyl]benzenesulfonamide; oxalic acid IUPAC Name: N-[3-(3-aminopropyl)phenyl]benzenesulfonamide; oxalic acid Traditional Name: N-[3-(3-aminopropyl)phenyl]benzenesulfonamide; oxalic acid Formula: C17H20N2O6S MolecularWeight: 380.4155

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)CCCN.C(=O)(C(=O)O)O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)CCCN.C(=O)(C(=O)O)O

InChI

InChI=1S/C15H18N2O2S.C2H2O4/c16-11-5-7-13-6-4-8-14(12-13)17-20(18,19)15-9-2-1-3-10-15;3-1(4)2(5)6/h1-4,6,8-10,12,17H,5,7,11,16H2;(H,3,4)(H,5,6)