(NZ)-N-[2-(1,3-benzothiazol-2-yl)benzo[f]chromen-3-ylidene]-4-methyl-benzenesulfonamide

Systemtic Name: (NZ)-N-[2-(1,3-benzothiazol-2-yl)benzo[f]chromen-3-ylidene]-4-methyl-benzenesulfonamide Openeye Name: (NZ)-N-[2-(1,3-benzothiazol-2-yl)benzo[f]chromen-3-ylidene]-4-methyl-benzenesulfonamide CAS Name: (NZ)-N-[2-(1,3-benzothiazol-2-yl)-3-benzo[f][1]benzopyranylidene]-4-methylbenzenesulfonamide IUPAC Name: (NZ)-N-[2-(1,3-benzothiazol-2-yl)benzo[f]chromen-3-ylidene]-4-methylbenzenesulfonamide Traditional Name: (NZ)-N-[2-(1,3-benzothiazol-2-yl)benzo[f]chromen-3-ylidene]-4-methyl-benzenesulfonamide Formula: C27H18N2O3S2 MolecularWeight: 482.57342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2C(=CC3=C(O2)C=CC4=CC=CC=C43)C5=NC6=CC=CC=C6S5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C\2/C(=CC3=C(O2)C=CC4=CC=CC=C43)C5=NC6=CC=CC=C6S5

InChI

InChI=1S/C27H18N2O3S2/c1-17-10-13-19(14-11-17)34(30,31)29-26-22(27-28-23-8-4-5-9-25(23)33-27)16-21-20-7-3-2-6-18(20)12-15-24(21)32-26/h2-16H,1H3/b29-26-