1-(3-nitrophenyl)-N-(2-phenoxyphenyl)methanesulfonamide

Systemtic Name: 1-(3-nitrophenyl)-N-(2-phenoxyphenyl)methanesulfonamide Openeye Name: 1-(3-nitrophenyl)-N-(2-phenoxyphenyl)methanesulfonamide CAS Name: 1-(3-nitrophenyl)-N-(2-phenoxyphenyl)methanesulfonamide IUPAC Name: 1-(3-nitrophenyl)-N-(2-phenoxyphenyl)methanesulfonamide Traditional Name: 1-(3-nitrophenyl)-N-(2-phenoxyphenyl)methanesulfonamide Formula: C19H16N2O5S MolecularWeight: 384.40574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NS(=O)(=O)CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NS(=O)(=O)CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O5S/c22-21(23)16-8-6-7-15(13-16)14-27(24,25)20-18-11-4-5-12-19(18)26-17-9-2-1-3-10-17/h1-13,20H,14H2