4-methyl-3-nitro-N-[(E)-(2-phenyl-2,3-dihydrochromen-4-ylidene)amino]benzenesulfonamide

Systemtic Name: 4-methyl-3-nitro-N-[(E)-(2-phenyl-2,3-dihydrochromen-4-ylidene)amino]benzenesulfonamide Openeye Name: 4-methyl-3-nitro-N-[(E)-(2-phenylchroman-4-ylidene)amino]benzenesulfonamide CAS Name: 4-methyl-3-nitro-N-[(E)-(2-phenyl-3,4-dihydro-2H-1-benzopyran-4-ylidene)amino]benzenesulfonamide IUPAC Name: 4-methyl-3-nitro-N-[(E)-(2-phenyl-2,3-dihydrochromen-4-ylidene)amino]benzenesulfonamide Traditional Name: 4-methyl-3-nitro-N-[(E)-(2-phenylchroman-4-ylidene)amino]benzenesulfonamide Formula: C22H19N3O5S MolecularWeight: 437.46836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NN=C2CC(OC3=CC=CC=C23)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N/N=C/2\CC(OC3=CC=CC=C23)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O5S/c1-15-11-12-17(13-20(15)25(26)27)31(28,29)24-23-19-14-22(16-7-3-2-4-8-16)30-21-10-6-5-9-18(19)21/h2-13,22,24H,14H2,1H3/b23-19+