N-[1,2-bis(oxidanyl)-3-(phenylcarbonyl)indol-6-yl]-4-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[1,2-bis(oxidanyl)-3-(phenylcarbonyl)indol-6-yl]-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-(3-benzoyl-1,2-dihydroxy-indol-6-yl)-4-(2-thienylsulfonylamino)benzamide CAS Name: N-(3-benzoyl-1,2-dihydroxy-6-indolyl)-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-(3-benzoyl-1,2-dihydroxyindol-6-yl)-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-(3-benzoyl-1,2-dihydroxy-indol-6-yl)-4-(2-thienylsulfonylamino)benzamide Formula: C26H19N3O6S2 MolecularWeight: 533.57556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(N(C3=C2C=CC(=C3)NC(=O)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=CS5)O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(N(C3=C2C=CC(=C3)NC(=O)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=CS5)O)O

InChI

InChI=1S/C26H19N3O6S2/c30-24(16-5-2-1-3-6-16)23-20-13-12-19(15-21(20)29(33)26(23)32)27-25(31)17-8-10-18(11-9-17)28-37(34,35)22-7-4-14-36-22/h1-15,28,32-33H,(H,27,31)