4-azanyl-N-[[4-(2-chloranylphenoxy)phenyl]methyl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[[4-(2-chloranylphenoxy)phenyl]methyl]benzenesulfonamide Openeye Name: 4-amino-N-[[4-(2-chlorophenoxy)phenyl]methyl]benzenesulfonamide CAS Name: 4-amino-N-[[4-(2-chlorophenoxy)phenyl]methyl]benzenesulfonamide IUPAC Name: 4-amino-N-[[4-(2-chlorophenoxy)phenyl]methyl]benzenesulfonamide Traditional Name: 4-amino-N-[4-(2-chlorophenoxy)benzyl]benzenesulfonamide Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O3S/c20-18-3-1-2-4-19(18)25-16-9-5-14(6-10-16)13-22-26(23,24)17-11-7-15(21)8-12-17/h1-12,22H,13,21H2