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

Systemtic Name: N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-4-(4-methylphenyl)sulfonyl-butanamide Openeye Name: N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-4-(p-tolylsulfonyl)butanamide CAS Name: N-(1-methyl-2-benzo[e][1,3]benzothiazolylidene)-4-(4-methylphenyl)sulfonylbutanamide IUPAC Name: N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-4-(4-methylphenyl)sulfonylbutanamide Traditional Name: N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-4-tosyl-butyramide Formula: C23H22N2O3S2 MolecularWeight: 438.56238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCCC(=O)N=C2N(C3=C(S2)C=CC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCCC(=O)N=C2N(C3=C(S2)C=CC4=CC=CC=C43)C

InChI

InChI=1S/C23H22N2O3S2/c1-16-9-12-18(13-10-16)30(27,28)15-5-8-21(26)24-23-25(2)22-19-7-4-3-6-17(19)11-14-20(22)29-23/h3-4,6-7,9-14H,5,8,15H2,1-2H3