4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 4-chloro-3-indolin-1-ylsulfonyl-N-(2-thienylmethyl)benzamide CAS Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 4-chloro-3-indolin-1-ylsulfonyl-N-(2-thenyl)benzamide Formula: C20H17ClN2O3S2 MolecularWeight: 432.94358

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=C(C=CC(=C3)C(=O)NCC4=CC=CS4)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=C(C=CC(=C3)C(=O)NCC4=CC=CS4)Cl

InChI

InChI=1S/C20H17ClN2O3S2/c21-17-8-7-15(20(24)22-13-16-5-3-11-27-16)12-19(17)28(25,26)23-10-9-14-4-1-2-6-18(14)23/h1-8,11-12H,9-10,13H2,(H,22,24)