4-(2,3-dihydroindol-1-ylsulfonyl)-N-(4,5-diphenyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-(4,5-diphenyl-1,3-thiazol-2-yl)benzamide Openeye Name: N-(4,5-diphenylthiazol-2-yl)-4-indolin-1-ylsulfonyl-benzamide CAS Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-(4,5-diphenyl-2-thiazolyl)benzamide IUPAC Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-(4,5-diphenyl-1,3-thiazol-2-yl)benzamide Traditional Name: N-(4,5-diphenylthiazol-2-yl)-4-indolin-1-ylsulfonyl-benzamide Formula: C30H23N3O3S2 MolecularWeight: 537.65192

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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(=C(S4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C(=O)NC4=NC(=C(S4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C30H23N3O3S2/c34-29(24-15-17-25(18-16-24)38(35,36)33-20-19-21-9-7-8-14-26(21)33)32-30-31-27(22-10-3-1-4-11-22)28(37-30)23-12-5-2-6-13-23/h1-18H,19-20H2,(H,31,32,34)