4-methyl-N-(10-prop-2-enyl-4a,10a-dihydrophenothiazin-5-ylidene)benzenesulfonamide

Systemtic Name: 4-methyl-N-(10-prop-2-enyl-4a,10a-dihydrophenothiazin-5-ylidene)benzenesulfonamide Openeye Name: N-(10-allyl-4a,10a-dihydrophenothiazin-5-ylidene)-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-(10-prop-2-enyl-4a,10a-dihydrophenothiazin-5-ylidene)benzenesulfonamide IUPAC Name: 4-methyl-N-(10-prop-2-enyl-4a,10a-dihydrophenothiazin-5-ylidene)benzenesulfonamide Traditional Name: N-(10-allyl-4a,10a-dihydrophenothiazin-5-ylidene)-4-methyl-benzenesulfonamide Formula: C22H22N2O2S2 MolecularWeight: 410.55228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=S2C3C=CC=CC3N(C4=CC=CC=C42)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=S2C3C=CC=CC3N(C4=CC=CC=C42)CC=C

InChI

InChI=1S/C22H22N2O2S2/c1-3-16-24-19-8-4-6-10-21(19)27(22-11-7-5-9-20(22)24)23-28(25,26)18-14-12-17(2)13-15-18/h3-15,19,21H,1,16H2,2H3