N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-4-(2,3-dihydroindol-1-ylsulfonyl)benzamide

Systemtic Name: N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-4-(2,3-dihydroindol-1-ylsulfonyl)benzamide Openeye Name: N-[4-(5-chloro-2-thienyl)thiazol-2-yl]-4-indolin-1-ylsulfonyl-benzamide CAS Name: N-[4-(5-chloro-2-thiophenyl)-2-thiazolyl]-4-(2,3-dihydroindol-1-ylsulfonyl)benzamide IUPAC Name: N-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-4-(2,3-dihydroindol-1-ylsulfonyl)benzamide Traditional Name: N-[4-(5-chloro-2-thienyl)thiazol-2-yl]-4-indolin-1-ylsulfonyl-benzamide Formula: C22H16ClN3O3S3 MolecularWeight: 502.02874

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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(S5)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C(=O)NC4=NC(=CS4)C5=CC=C(S5)Cl

InChI

InChI=1S/C22H16ClN3O3S3/c23-20-10-9-19(31-20)17-13-30-22(24-17)25-21(27)15-5-7-16(8-6-15)32(28,29)26-12-11-14-3-1-2-4-18(14)26/h1-10,13H,11-12H2,(H,24,25,27)