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

Systemtic Name: 4-chloranyl-N-(4-cyanophenyl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Openeye Name: 4-chloro-N-(4-cyanophenyl)-3-indolin-1-ylsulfonyl-benzamide CAS Name: 4-chloro-N-(4-cyanophenyl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide IUPAC Name: 4-chloro-N-(4-cyanophenyl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Traditional Name: 4-chloro-N-(4-cyanophenyl)-3-indolin-1-ylsulfonyl-benzamide Formula: C22H16ClN3O3S MolecularWeight: 437.89874

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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)NC4=CC=C(C=C4)C#N)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=C(C=CC(=C3)C(=O)NC4=CC=C(C=C4)C#N)Cl

InChI

InChI=1S/C22H16ClN3O3S/c23-19-10-7-17(22(27)25-18-8-5-15(14-24)6-9-18)13-21(19)30(28,29)26-12-11-16-3-1-2-4-20(16)26/h1-10,13H,11-12H2,(H,25,27)