N-(5,6-dimethyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-[(4-methoxyphenyl)sulfonylamino]benzamide

Systemtic Name: N-(5,6-dimethyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-[(4-methoxyphenyl)sulfonylamino]benzamide Openeye Name: N-(5,6-dimethyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-[(4-methoxyphenyl)sulfonylamino]benzamide CAS Name: N-(5,6-dimethyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-[(4-methoxyphenyl)sulfonylamino]benzamide IUPAC Name: N-(5,6-dimethyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-[(4-methoxyphenyl)sulfonylamino]benzamide Traditional Name: N-(5,6-dimethyl-3-propargyl-1,3-benzothiazol-2-ylidene)-2-[(4-methoxyphenyl)sulfonylamino]benzamide Formula: C26H23N3O4S2 MolecularWeight: 505.60852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)SC(=NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)OC)N2CC#C

Isomeric SMILES

CC1=CC2=C(C=C1C)SC(=NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)OC)N2CC#C

InChI

InChI=1S/C26H23N3O4S2/c1-5-14-29-23-15-17(2)18(3)16-24(23)34-26(29)27-25(30)21-8-6-7-9-22(21)28-35(31,32)20-12-10-19(33-4)11-13-20/h1,6-13,15-16,28H,14H2,2-4H3