N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-4-propan-2-ylsulfonyl-benzamide

Systemtic Name: N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-4-propan-2-ylsulfonyl-benzamide Openeye Name: 4-isopropylsulfonyl-N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)benzamide CAS Name: N-(1-methyl-2-benzo[e][1,3]benzothiazolylidene)-4-propan-2-ylsulfonylbenzamide IUPAC Name: N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-4-propan-2-ylsulfonylbenzamide Traditional Name: 4-isopropylsulfonyl-N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)benzamide Formula: C22H20N2O3S2 MolecularWeight: 424.5358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)C=CC4=CC=CC=C43)C

Isomeric SMILES

CC(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)C=CC4=CC=CC=C43)C

InChI

InChI=1S/C22H20N2O3S2/c1-14(2)29(26,27)17-11-8-16(9-12-17)21(25)23-22-24(3)20-18-7-5-4-6-15(18)10-13-19(20)28-22/h4-14H,1-3H3