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

Systemtic Name: N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-2-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-2-(p-tolylsulfonylamino)benzamide CAS Name: N-(1-methyl-2-benzo[e][1,3]benzothiazolylidene)-2-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-2-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-2-(tosylamino)benzamide Formula: C26H21N3O3S2 MolecularWeight: 487.59324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N=C3N(C4=C(S3)C=CC5=CC=CC=C54)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N=C3N(C4=C(S3)C=CC5=CC=CC=C54)C

InChI

InChI=1S/C26H21N3O3S2/c1-17-11-14-19(15-12-17)34(31,32)28-22-10-6-5-9-21(22)25(30)27-26-29(2)24-20-8-4-3-7-18(20)13-16-23(24)33-26/h3-16,28H,1-2H3