4-[ethyl-(phenylmethyl)sulfamoyl]-N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name: 4-[ethyl-(phenylmethyl)sulfamoyl]-N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: 4-[benzyl(ethyl)sulfamoyl]-N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 4-[ethyl-(phenylmethyl)sulfamoyl]-N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 4-[benzyl(ethyl)sulfamoyl]-N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 4-[benzyl(ethyl)sulfamoyl]-N-(3-propargyl-1,3-benzothiazol-2-ylidene)benzamide Formula: C26H23N3O3S2 MolecularWeight: 489.60912

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N=C3N(C4=CC=CC=C4S3)CC#C

Isomeric SMILES

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N=C3N(C4=CC=CC=C4S3)CC#C

InChI

InChI=1S/C26H23N3O3S2/c1-3-18-29-23-12-8-9-13-24(23)33-26(29)27-25(30)21-14-16-22(17-15-21)34(31,32)28(4-2)19-20-10-6-5-7-11-20/h1,5-17H,4,18-19H2,2H3