4-[(5-bromanylthiophen-2-yl)sulfonylamino]-N-(2,3-dihydro-1H-inden-5-yl)benzamide

Systemtic Name: 4-[(5-bromanylthiophen-2-yl)sulfonylamino]-N-(2,3-dihydro-1H-inden-5-yl)benzamide Openeye Name: 4-[(5-bromo-2-thienyl)sulfonylamino]-N-indan-5-yl-benzamide CAS Name: 4-[(5-bromo-2-thiophenyl)sulfonylamino]-N-(2,3-dihydro-1H-inden-5-yl)benzamide IUPAC Name: 4-[(5-bromothiophen-2-yl)sulfonylamino]-N-(2,3-dihydro-1H-inden-5-yl)benzamide Traditional Name: 4-[(5-bromo-2-thienyl)sulfonylamino]-N-indan-5-yl-benzamide Formula: C20H17BrN2O3S2 MolecularWeight: 477.39458

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(S4)Br

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C20H17BrN2O3S2/c21-18-10-11-19(27-18)28(25,26)23-16-7-5-14(6-8-16)20(24)22-17-9-4-13-2-1-3-15(13)12-17/h4-12,23H,1-3H2,(H,22,24)