3-[[8-(dimethylaminomethyl)thieno[2,3-h]quinazolin-2-yl]amino]benzenesulfonamide

Systemtic Name: 3-[[8-(dimethylaminomethyl)thieno[2,3-h]quinazolin-2-yl]amino]benzenesulfonamide Openeye Name: 3-[[8-(dimethylaminomethyl)thieno[2,3-h]quinazolin-2-yl]amino]benzenesulfonamide CAS Name: 3-[[8-(dimethylaminomethyl)-2-thieno[2,3-h]quinazolinyl]amino]benzenesulfonamide IUPAC Name: 3-[[8-(dimethylaminomethyl)thieno[2,3-h]quinazolin-2-yl]amino]benzenesulfonamide Traditional Name: 3-[[8-(dimethylaminomethyl)thieno[2,3-h]quinazolin-2-yl]amino]benzenesulfonamide Formula: C19H19N5O2S2 MolecularWeight: 413.51646

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC2=C(S1)C=CC3=CN=C(N=C32)NC4=CC(=CC=C4)S(=O)(=O)N

Isomeric SMILES

CN(C)CC1=CC2=C(S1)C=CC3=CN=C(N=C32)NC4=CC(=CC=C4)S(=O)(=O)N

InChI

InChI=1S/C19H19N5O2S2/c1-24(2)11-14-9-16-17(27-14)7-6-12-10-21-19(23-18(12)16)22-13-4-3-5-15(8-13)28(20,25)26/h3-10H,11H2,1-2H3,(H2,20,25,26)(H,21,22,23)