4-(2,3-dihydroindol-1-ylsulfonyl)-N-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-indolin-1-ylsulfonyl-N-[4-(4-phenoxyphenyl)thiazol-2-yl]benzamide CAS Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-[4-(4-phenoxyphenyl)-2-thiazolyl]benzamide IUPAC Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-indolin-1-ylsulfonyl-N-[4-(4-phenoxyphenyl)thiazol-2-yl]benzamide Formula: C30H23N3O4S2 MolecularWeight: 553.65132

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)OC6=CC=CC=C6

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)OC6=CC=CC=C6

InChI

InChI=1S/C30H23N3O4S2/c34-29(23-12-16-26(17-13-23)39(35,36)33-19-18-22-6-4-5-9-28(22)33)32-30-31-27(20-38-30)21-10-14-25(15-11-21)37-24-7-2-1-3-8-24/h1-17,20H,18-19H2,(H,31,32,34)