N-(2,3-dihydroindol-1-ylcarbothioyl)-4-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-(2,3-dihydroindol-1-ylcarbothioyl)-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-(indoline-1-carbothioyl)-4-(2-thienylsulfonylamino)benzamide CAS Name: N-[2,3-dihydroindol-1-yl(sulfanylidene)methyl]-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-(2,3-dihydroindole-1-carbothioyl)-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-(indoline-1-carbothioyl)-4-(2-thienylsulfonylamino)benzamide Formula: C20H17N3O3S3 MolecularWeight: 443.56228

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=S)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=S)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C20H17N3O3S3/c24-19(21-20(27)23-12-11-14-4-1-2-5-17(14)23)15-7-9-16(10-8-15)22-29(25,26)18-6-3-13-28-18/h1-10,13,22H,11-12H2,(H,21,24,27)