4-chloranyl-N-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbamothioyl]benzamide

Systemtic Name: 4-chloranyl-N-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbamothioyl]benzamide Openeye Name: 4-chloro-N-[(4-indolin-1-ylsulfonylphenyl)carbamothioyl]benzamide CAS Name: 4-chloro-N-[[4-(2,3-dihydroindol-1-ylsulfonyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-chloro-N-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbamothioyl]benzamide Traditional Name: 4-chloro-N-[(4-indolin-1-ylsulfonylphenyl)thiocarbamoyl]benzamide Formula: C22H18ClN3O3S2 MolecularWeight: 471.97962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClN3O3S2/c23-17-7-5-16(6-8-17)21(27)25-22(30)24-18-9-11-19(12-10-18)31(28,29)26-14-13-15-3-1-2-4-20(15)26/h1-12H,13-14H2,(H2,24,25,27,30)