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

Systemtic Name: N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Openeye Name: N-[4-(4-cyanophenyl)thiazol-2-yl]-3-indolin-1-ylsulfonyl-benzamide CAS Name: N-[4-(4-cyanophenyl)-2-thiazolyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide IUPAC Name: N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Traditional Name: N-[4-(4-cyanophenyl)thiazol-2-yl]-3-indolin-1-ylsulfonyl-benzamide Formula: C25H18N4O3S2 MolecularWeight: 486.56542

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)C#N

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)C#N

InChI

InChI=1S/C25H18N4O3S2/c26-15-17-8-10-18(11-9-17)22-16-33-25(27-22)28-24(30)20-5-3-6-21(14-20)34(31,32)29-13-12-19-4-1-2-7-23(19)29/h1-11,14,16H,12-13H2,(H,27,28,30)