3-chloranyl-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(4-indolin-1-ylsulfonylphenyl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(4-indolin-1-ylsulfonylphenyl)benzothiophene-2-carboxamide Formula: C23H17ClN2O3S2 MolecularWeight: 468.97568

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C4=C(C5=CC=CC=C5S4)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C4=C(C5=CC=CC=C5S4)Cl

InChI

InChI=1S/C23H17ClN2O3S2/c24-21-18-6-2-4-8-20(18)30-22(21)23(27)25-16-9-11-17(12-10-16)31(28,29)26-14-13-15-5-1-3-7-19(15)26/h1-12H,13-14H2,(H,25,27)