2-azanyl-N-(4-phenoxyphenyl)benzenesulfonamide

Systemtic Name: 2-azanyl-N-(4-phenoxyphenyl)benzenesulfonamide Openeye Name: 2-amino-N-(4-phenoxyphenyl)benzenesulfonamide CAS Name: 2-amino-N-(4-phenoxyphenyl)benzenesulfonamide IUPAC Name: 2-amino-N-(4-phenoxyphenyl)benzenesulfonamide Traditional Name: 2-amino-N-(4-phenoxyphenyl)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)NS(=O)(=O)C3=CC=CC=C3N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3N

InChI

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