2-methyl-5-nitro-N-[(4-phenyloxan-4-yl)methyl]benzenesulfonamide

Systemtic Name: 2-methyl-5-nitro-N-[(4-phenyloxan-4-yl)methyl]benzenesulfonamide Openeye Name: 2-methyl-5-nitro-N-[(4-phenyltetrahydropyran-4-yl)methyl]benzenesulfonamide CAS Name: 2-methyl-5-nitro-N-[(4-phenyl-4-oxanyl)methyl]benzenesulfonamide IUPAC Name: 2-methyl-5-nitro-N-[(4-phenyloxan-4-yl)methyl]benzenesulfonamide Traditional Name: 2-methyl-5-nitro-N-[(4-phenyltetrahydropyran-4-yl)methyl]benzenesulfonamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NCC2(CCOCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NCC2(CCOCC2)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O5S/c1-15-7-8-17(21(22)23)13-18(15)27(24,25)20-14-19(9-11-26-12-10-19)16-5-3-2-4-6-16/h2-8,13,20H,9-12,14H2,1H3