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

Systemtic Name: 4-chloranyl-N-(3-cyanophenyl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Openeye Name: 4-chloro-N-(3-cyanophenyl)-3-indolin-1-ylsulfonyl-benzamide CAS Name: 4-chloro-N-(3-cyanophenyl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide IUPAC Name: 4-chloro-N-(3-cyanophenyl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Traditional Name: 4-chloro-N-(3-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=CC(=C4)C#N)Cl

Isomeric SMILES

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

InChI

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