N-[4-[[1,1-bis(oxidanylidene)thiolan-3-yl]sulfamoyl]phenyl]-1H-indazole-3-carboxamide

Systemtic Name: N-[4-[[1,1-bis(oxidanylidene)thiolan-3-yl]sulfamoyl]phenyl]-1H-indazole-3-carboxamide Openeye Name: N-[4-[(1,1-dioxothiolan-3-yl)sulfamoyl]phenyl]-1H-indazole-3-carboxamide CAS Name: N-[4-[(1,1-dioxo-3-thiolanyl)sulfamoyl]phenyl]-1H-indazole-3-carboxamide IUPAC Name: N-[4-[(1,1-dioxothiolan-3-yl)sulfamoyl]phenyl]-1H-indazole-3-carboxamide Traditional Name: N-[4-[(1,1-diketothiolan-3-yl)sulfamoyl]phenyl]-1H-indazole-3-carboxamide Formula: C18H18N4O5S2 MolecularWeight: 434.48932

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

C1CS(=O)(=O)CC1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C18H18N4O5S2/c23-18(17-15-3-1-2-4-16(15)20-21-17)19-12-5-7-14(8-6-12)29(26,27)22-13-9-10-28(24,25)11-13/h1-8,13,22H,9-11H2,(H,19,23)(H,20,21)