3-methyl-N-[4-(4-nitrophenoxy)phenyl]benzenesulfonamide

Systemtic Name: 3-methyl-N-[4-(4-nitrophenoxy)phenyl]benzenesulfonamide Openeye Name: 3-methyl-N-[4-(4-nitrophenoxy)phenyl]benzenesulfonamide CAS Name: 3-methyl-N-[4-(4-nitrophenoxy)phenyl]benzenesulfonamide IUPAC Name: 3-methyl-N-[4-(4-nitrophenoxy)phenyl]benzenesulfonamide Traditional Name: 3-methyl-N-[4-(4-nitrophenoxy)phenyl]benzenesulfonamide Formula: C19H16N2O5S MolecularWeight: 384.40574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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