N-[4-[(5-methyl-2-oxidanylidene-oxolan-3-ylidene)methyl]phenyl]-4-nitro-benzenesulfonamide

Systemtic Name: N-[4-[(5-methyl-2-oxidanylidene-oxolan-3-ylidene)methyl]phenyl]-4-nitro-benzenesulfonamide Openeye Name: N-[4-[(5-methyl-2-oxo-tetrahydrofuran-3-ylidene)methyl]phenyl]-4-nitro-benzenesulfonamide CAS Name: N-[4-[(5-methyl-2-oxo-3-oxolanylidene)methyl]phenyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[4-[(5-methyl-2-oxooxolan-3-ylidene)methyl]phenyl]-4-nitrobenzenesulfonamide Traditional Name: N-[4-[(2-keto-5-methyl-tetrahydrofuran-3-ylidene)methyl]phenyl]-4-nitro-benzenesulfonamide Formula: C18H16N2O6S MolecularWeight: 388.39444

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)O1

Isomeric SMILES

CC1CC(=CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)O1

InChI

InChI=1S/C18H16N2O6S/c1-12-10-14(18(21)26-12)11-13-2-4-15(5-3-13)19-27(24,25)17-8-6-16(7-9-17)20(22)23/h2-9,11-12,19H,10H2,1H3