N-[3-(2-azanylethyl)-4-methoxy-phenyl]benzenesulfonamide; ethanedioic acid

Systemtic Name: N-[3-(2-azanylethyl)-4-methoxy-phenyl]benzenesulfonamide; ethanedioic acid Openeye Name: N-[3-(2-aminoethyl)-4-methoxy-phenyl]benzenesulfonamide; oxalic acid CAS Name: N-[3-(2-aminoethyl)-4-methoxyphenyl]benzenesulfonamide; oxalic acid IUPAC Name: N-[3-(2-aminoethyl)-4-methoxyphenyl]benzenesulfonamide; oxalic acid Traditional Name: N-[3-(2-aminoethyl)-4-methoxy-phenyl]benzenesulfonamide; oxalic acid Formula: C17H20N2O7S MolecularWeight: 396.4149

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC=C2)CCN.C(=O)(C(=O)O)O

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC=C2)CCN.C(=O)(C(=O)O)O

InChI

InChI=1S/C15H18N2O3S.C2H2O4/c1-20-15-8-7-13(11-12(15)9-10-16)17-21(18,19)14-5-3-2-4-6-14;3-1(4)2(5)6/h2-8,11,17H,9-10,16H2,1H3;(H,3,4)(H,5,6)