4-(2,3-dihydroindol-1-ylsulfonyl)-N-(3-ethyl-5,6-dimethoxy-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-(3-ethyl-5,6-dimethoxy-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: N-(3-ethyl-5,6-dimethoxy-1,3-benzothiazol-2-ylidene)-4-indolin-1-ylsulfonyl-benzamide CAS Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-(3-ethyl-5,6-dimethoxy-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-(3-ethyl-5,6-dimethoxy-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: N-(3-ethyl-5,6-dimethoxy-1,3-benzothiazol-2-ylidene)-4-indolin-1-ylsulfonyl-benzamide Formula: C26H25N3O5S2 MolecularWeight: 523.6238

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC(=C(C=C2SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCC5=CC=CC=C54)OC)OC

Isomeric SMILES

CCN1C2=CC(=C(C=C2SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCC5=CC=CC=C54)OC)OC

InChI

InChI=1S/C26H25N3O5S2/c1-4-28-21-15-22(33-2)23(34-3)16-24(21)35-26(28)27-25(30)18-9-11-19(12-10-18)36(31,32)29-14-13-17-7-5-6-8-20(17)29/h5-12,15-16H,4,13-14H2,1-3H3