3-azanyl-4-ethoxy-N-phenyl-benzenesulfonamide

Systemtic Name: 3-azanyl-4-ethoxy-N-phenyl-benzenesulfonamide Openeye Name: 3-amino-4-ethoxy-N-phenyl-benzenesulfonamide CAS Name: 3-amino-4-ethoxy-N-phenylbenzenesulfonamide IUPAC Name: 3-amino-4-ethoxy-N-phenylbenzenesulfonamide Traditional Name: 3-amino-4-ethoxy-N-phenyl-benzenesulfonamide Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2)N

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2)N

InChI

InChI=1S/C14H16N2O3S/c1-2-19-14-9-8-12(10-13(14)15)20(17,18)16-11-6-4-3-5-7-11/h3-10,16H,2,15H2,1H3