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

Systemtic Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-(5,6-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: N-(5,6-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-indolin-1-ylsulfonyl-benzamide CAS Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-(5,6-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-(5,6-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: N-(5,6-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-indolin-1-ylsulfonyl-benzamide Formula: C25H23N3O5S2 MolecularWeight: 509.59722

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCC5=CC=CC=C54)OC)OC

Isomeric SMILES

CN1C2=CC(=C(C=C2SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCC5=CC=CC=C54)OC)OC

InChI

InChI=1S/C25H23N3O5S2/c1-27-20-14-21(32-2)22(33-3)15-23(20)34-25(27)26-24(29)17-8-10-18(11-9-17)35(30,31)28-13-12-16-6-4-5-7-19(16)28/h4-11,14-15H,12-13H2,1-3H3