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N-(3-ethyl-4,5-dimethyl-1,3-benzothiazol-2-ylidene)-4-[methyl-(phenylmethyl)sulfamoyl]benzamide

N-(3-ethyl-4,5-dimethyl-1,3-benzothiazol-2-ylidene)-4-[methyl-(phenylmethyl)sulfamoyl]benzamide

Systemtic Name:N-(3-ethyl-4,5-dimethyl-1,3-benzothiazol-2-ylidene)-4-[methyl-(phenylmethyl)sulfamoyl]benzamide
Openeye Name:4-[benzyl(methyl)sulfamoyl]-N-(3-ethyl-4,5-dimethyl-1,3-benzothiazol-2-ylidene)benzamide
CAS Name:N-(3-ethyl-4,5-dimethyl-1,3-benzothiazol-2-ylidene)-4-[methyl-(phenylmethyl)sulfamoyl]benzamide
IUPAC Name:4-[benzyl(methyl)sulfamoyl]-N-(3-ethyl-4,5-dimethyl-1,3-benzothiazol-2-ylidene)benzamide
Traditional Name:4-[benzyl(methyl)sulfamoyl]-N-(3-ethyl-4,5-dimethyl-1,3-benzothiazol-2-ylidene)benzamide
Formula: C26H27N3O3S2
MolecularWeight: 493.64088
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2C)C)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)CC4=CC=CC=C4


Isomeric SMILES

CCN1C2=C(C=CC(=C2C)C)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)CC4=CC=CC=C4


InChI

InChI=1S/C26H27N3O3S2/c1-5-29-24-19(3)18(2)11-16-23(24)33-26(29)27-25(30)21-12-14-22(15-13-21)34(31,32)28(4)17-20-9-7-6-8-10-20/h6-16H,5,17H2,1-4H3


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