3-[[5-(7-ethylindol-3-ylidene)-4H-1,3,4-thiadiazin-2-yl]amino]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[[5-(7-ethylindol-3-ylidene)-4H-1,3,4-thiadiazin-2-yl]amino]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[5-(7-ethylindol-3-ylidene)-4H-1,3,4-thiadiazin-2-yl]amino]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[5-(7-ethyl-3-indolylidene)-4H-1,3,4-thiadiazin-2-yl]amino]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[5-(7-ethylindol-3-ylidene)-4H-1,3,4-thiadiazin-2-yl]amino]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[5-(7-ethylindol-3-ylidene)-4H-1,3,4-thiadiazin-2-yl]amino]-N,N-dimethyl-benzenesulfonamide Formula: C21H23N5O2S2 MolecularWeight: 441.56962

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N=CC2=C3CSC(=NN3)NC4=CC(=CC=C4)S(=O)(=O)N(C)C

Isomeric SMILES

CCC1=CC=CC2=C1N=CC2=C3CSC(=NN3)NC4=CC(=CC=C4)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H23N5O2S2/c1-4-14-7-5-10-17-18(12-22-20(14)17)19-13-29-21(25-24-19)23-15-8-6-9-16(11-15)30(27,28)26(2)3/h5-12,24H,4,13H2,1-3H3,(H,23,25)