2-methoxy-N-(3-phenylazanylphenyl)benzenesulfonamide

Systemtic Name: 2-methoxy-N-(3-phenylazanylphenyl)benzenesulfonamide Openeye Name: N-(3-anilinophenyl)-2-methoxy-benzenesulfonamide CAS Name: N-(3-anilinophenyl)-2-methoxybenzenesulfonamide IUPAC Name: N-(3-anilinophenyl)-2-methoxybenzenesulfonamide Traditional Name: N-(3-anilinophenyl)-2-methoxy-benzenesulfonamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1S(=O)(=O)NC2=CC=CC(=C2)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1S(=O)(=O)NC2=CC=CC(=C2)NC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O3S/c1-24-18-12-5-6-13-19(18)25(22,23)21-17-11-7-10-16(14-17)20-15-8-3-2-4-9-15/h2-14,20-21H,1H3