N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-[(2-methylpropanoylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-[(2-methylpropanoylamino)carbamoyl]benzenesulfonamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-4-[(2-methylpropanoylamino)carbamoyl]benzenesulfonamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-4-[[(2-methyl-1-oxopropyl)hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-4-[(2-methylpropanoylamino)carbamoyl]benzenesulfonamide Traditional Name: N-(1,1-diketothiolan-3-yl)-4-[(isobutyrylamino)carbamoyl]benzenesulfonamide Formula: C15H21N3O6S2 MolecularWeight: 403.47374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

CC(C)C(=O)NNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2CCS(=O)(=O)C2

InChI

InChI=1S/C15H21N3O6S2/c1-10(2)14(19)16-17-15(20)11-3-5-13(6-4-11)26(23,24)18-12-7-8-25(21,22)9-12/h3-6,10,12,18H,7-9H2,1-2H3,(H,16,19)(H,17,20)