(NE)-4-methyl-N-(3-phenylbenzo[f]chromen-1-ylidene)benzenesulfonamide

Systemtic Name: (NE)-4-methyl-N-(3-phenylbenzo[f]chromen-1-ylidene)benzenesulfonamide Openeye Name: (NE)-4-methyl-N-(3-phenylbenzo[f]chromen-1-ylidene)benzenesulfonamide CAS Name: (NE)-4-methyl-N-(3-phenyl-1-benzo[f][1]benzopyranylidene)benzenesulfonamide IUPAC Name: (NE)-4-methyl-N-(3-phenylbenzo[f]chromen-1-ylidene)benzenesulfonamide Traditional Name: (NE)-4-methyl-N-(3-phenylbenzo[f]chromen-1-ylidene)benzenesulfonamide Formula: C26H19NO3S MolecularWeight: 425.49896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2C=C(OC3=C2C4=CC=CC=C4C=C3)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C/2\C=C(OC3=C2C4=CC=CC=C4C=C3)C5=CC=CC=C5

InChI

InChI=1S/C26H19NO3S/c1-18-11-14-21(15-12-18)31(28,29)27-23-17-25(20-8-3-2-4-9-20)30-24-16-13-19-7-5-6-10-22(19)26(23)24/h2-17H,1H3/b27-23+