4-methyl-N-(4-nitrophenyl)-N-[(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-(4-nitrophenyl)-N-[(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]benzenesulfonamide Openeye Name: 4-methyl-N-(4-nitrophenyl)-N-[(3-oxobenzothiophen-2-ylidene)methyl]benzenesulfonamide CAS Name: 4-methyl-N-(4-nitrophenyl)-N-[(3-oxo-1-benzothiophen-2-ylidene)methyl]benzenesulfonamide IUPAC Name: 4-methyl-N-(4-nitrophenyl)-N-[(3-oxo-1-benzothiophen-2-ylidene)methyl]benzenesulfonamide Traditional Name: N-[(3-ketobenzothiophen-2-ylidene)methyl]-4-methyl-N-(4-nitrophenyl)benzenesulfonamide Formula: C22H16N2O5S2 MolecularWeight: 452.50284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C=C2C(=O)C3=CC=CC=C3S2)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C=C2C(=O)C3=CC=CC=C3S2)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H16N2O5S2/c1-15-6-12-18(13-7-15)31(28,29)23(16-8-10-17(11-9-16)24(26)27)14-21-22(25)19-4-2-3-5-20(19)30-21/h2-14H,1H3