4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-3-methyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-3-methyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3-methyl-benzenesulfonamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-3-methyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzenesulfonamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-3-methyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3-methyl-4-succinimido-benzenesulfonamide Formula: C16H18N4O4S2 MolecularWeight: 394.46852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=NN=C(S2)C(C)C)N3C(=O)CCC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=NN=C(S2)C(C)C)N3C(=O)CCC3=O

InChI

InChI=1S/C16H18N4O4S2/c1-9(2)15-17-18-16(25-15)19-26(23,24)11-4-5-12(10(3)8-11)20-13(21)6-7-14(20)22/h4-5,8-9H,6-7H2,1-3H3,(H,18,19)