N-[2-(3-methylphenoxy)phenyl]-4-nitro-benzenesulfonamide

Systemtic Name: N-[2-(3-methylphenoxy)phenyl]-4-nitro-benzenesulfonamide Openeye Name: N-[2-(3-methylphenoxy)phenyl]-4-nitro-benzenesulfonamide CAS Name: N-[2-(3-methylphenoxy)phenyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[2-(3-methylphenoxy)phenyl]-4-nitrobenzenesulfonamide Traditional Name: N-[2-(3-methylphenoxy)phenyl]-4-nitro-benzenesulfonamide Formula: C19H16N2O5S MolecularWeight: 384.40574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O5S/c1-14-5-4-6-16(13-14)26-19-8-3-2-7-18(19)20-27(24,25)17-11-9-15(10-12-17)21(22)23/h2-13,20H,1H3