4-[(5-azanyl-2-ethoxy-phenyl)sulfonylmethyl]benzenesulfonamide

Systemtic Name: 4-[(5-azanyl-2-ethoxy-phenyl)sulfonylmethyl]benzenesulfonamide Openeye Name: 4-[(5-amino-2-ethoxy-phenyl)sulfonylmethyl]benzenesulfonamide CAS Name: 4-[(5-amino-2-ethoxyphenyl)sulfonylmethyl]benzenesulfonamide IUPAC Name: 4-[(5-amino-2-ethoxyphenyl)sulfonylmethyl]benzenesulfonamide Traditional Name: 4-[(5-amino-2-ethoxy-phenyl)sulfonylmethyl]benzenesulfonamide Formula: C15H18N2O5S2 MolecularWeight: 370.44382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)N)S(=O)(=O)CC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CCOC1=C(C=C(C=C1)N)S(=O)(=O)CC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C15H18N2O5S2/c1-2-22-14-8-5-12(16)9-15(14)23(18,19)10-11-3-6-13(7-4-11)24(17,20)21/h3-9H,2,10,16H2,1H3,(H2,17,20,21)