4-methyl-N-phenoxathiin-10-ylidene-benzenesulfonamide

Systemtic Name: 4-methyl-N-phenoxathiin-10-ylidene-benzenesulfonamide Openeye Name: 4-methyl-N-phenoxathiin-10-ylidene-benzenesulfonamide CAS Name: 4-methyl-N-(10-phenoxathiinylidene)benzenesulfonamide IUPAC Name: 4-methyl-N-phenoxathiin-10-ylidenebenzenesulfonamide Traditional Name: 4-methyl-N-phenoxathiin-10-ylidene-benzenesulfonamide Formula: C19H15NO3S2 MolecularWeight: 369.4573

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=S2C3=CC=CC=C3OC4=CC=CC=C42

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=S2C3=CC=CC=C3OC4=CC=CC=C42

InChI

InChI=1S/C19H15NO3S2/c1-14-10-12-15(13-11-14)25(21,22)20-24-18-8-4-2-6-16(18)23-17-7-3-5-9-19(17)24/h2-13H,1H3