N-[3-(2-methoxyethyl)-5,6-dimethyl-1,3-benzothiazol-2-ylidene]-2-(phenylsulfonylamino)benzamide

Systemtic Name: N-[3-(2-methoxyethyl)-5,6-dimethyl-1,3-benzothiazol-2-ylidene]-2-(phenylsulfonylamino)benzamide Openeye Name: 2-(benzenesulfonamido)-N-[3-(2-methoxyethyl)-5,6-dimethyl-1,3-benzothiazol-2-ylidene]benzamide CAS Name: 2-(benzenesulfonamido)-N-[3-(2-methoxyethyl)-5,6-dimethyl-1,3-benzothiazol-2-ylidene]benzamide IUPAC Name: 2-(benzenesulfonamido)-N-[3-(2-methoxyethyl)-5,6-dimethyl-1,3-benzothiazol-2-ylidene]benzamide Traditional Name: 2-(benzenesulfonamido)-N-[3-(2-methoxyethyl)-5,6-dimethyl-1,3-benzothiazol-2-ylidene]benzamide Formula: C25H25N3O4S2 MolecularWeight: 495.6137

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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=CC=C4)N2CCOC

Isomeric SMILES

CC1=CC2=C(C=C1C)SC(=NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CC=C4)N2CCOC

InChI

InChI=1S/C25H25N3O4S2/c1-17-15-22-23(16-18(17)2)33-25(28(22)13-14-32-3)26-24(29)20-11-7-8-12-21(20)27-34(30,31)19-9-5-4-6-10-19/h4-12,15-16,27H,13-14H2,1-3H3