4-azanyl-N-[(4-phenoxyphenyl)methyl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[(4-phenoxyphenyl)methyl]benzenesulfonamide Openeye Name: 4-amino-N-[(4-phenoxyphenyl)methyl]benzenesulfonamide CAS Name: 4-amino-N-[(4-phenoxyphenyl)methyl]benzenesulfonamide IUPAC Name: 4-amino-N-[(4-phenoxyphenyl)methyl]benzenesulfonamide Traditional Name: 4-amino-N-(4-phenoxybenzyl)benzenesulfonamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C19H18N2O3S/c20-16-8-12-19(13-9-16)25(22,23)21-14-15-6-10-18(11-7-15)24-17-4-2-1-3-5-17/h1-13,21H,14,20H2