N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-(2,3-dihydroindol-1-ylsulfonyl)benzamide

Systemtic Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-(2,3-dihydroindol-1-ylsulfonyl)benzamide Openeye Name: N-acenaphthyleno[1,2-d]thiazol-8-yl-4-indolin-1-ylsulfonyl-benzamide CAS Name: N-(8-acenaphthyleno[1,2-d]thiazolyl)-4-(2,3-dihydroindol-1-ylsulfonyl)benzamide IUPAC Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-(2,3-dihydroindol-1-ylsulfonyl)benzamide Traditional Name: N-acenaphtho[1,2-d]thiazol-8-yl-4-indolin-1-ylsulfonyl-benzamide Formula: C28H19N3O3S2 MolecularWeight: 509.59876

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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=NC5=C(S4)C6=CC=CC7=C6C5=CC=C7

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C(=O)NC4=NC5=C(S4)C6=CC=CC7=C6C5=CC=C7

InChI

InChI=1S/C28H19N3O3S2/c32-27(30-28-29-25-21-8-3-6-18-7-4-9-22(24(18)21)26(25)35-28)19-11-13-20(14-12-19)36(33,34)31-16-15-17-5-1-2-10-23(17)31/h1-14H,15-16H2,(H,29,30,32)