3-[(2,3-dihydro-1H-inden-5-ylcarbonylamino)carbamoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[(2,3-dihydro-1H-inden-5-ylcarbonylamino)carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[(indane-5-carbonylamino)carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[[2,3-dihydro-1H-inden-5-yl(oxo)methyl]hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[(2,3-dihydro-1H-indene-5-carbonylamino)carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[(indane-5-carbonylamino)carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H21N3O4S/c1-22(2)27(25,26)17-8-4-7-15(12-17)18(23)20-21-19(24)16-10-9-13-5-3-6-14(13)11-16/h4,7-12H,3,5-6H2,1-2H3,(H,20,23)(H,21,24)