N-(2-aminophenyl)-4-phenoxy-benzenesulfonamide

Systemtic Name: N-(2-aminophenyl)-4-phenoxy-benzenesulfonamide Openeye Name: N-(2-aminophenyl)-4-phenoxy-benzenesulfonamide CAS Name: N-(2-aminophenyl)-4-phenoxybenzenesulfonamide IUPAC Name: N-(2-aminophenyl)-4-phenoxybenzenesulfonamide Traditional Name: N-(2-aminophenyl)-4-phenoxy-benzenesulfonamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C18H16N2O3S/c19-17-8-4-5-9-18(17)20-24(21,22)16-12-10-15(11-13-16)23-14-6-2-1-3-7-14/h1-13,20H,19H2