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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-3-methyl-N-(pyridin-3-ylmethyl)benzenesulfonamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-3-methyl-N-(3-pyridylmethyl)benzenesulfonamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-3-methyl-N-(3-pyridinylmethyl)benzenesulfonamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-3-methyl-N-(pyridin-3-ylmethyl)benzenesulfonamide Traditional Name: 3-methyl-N-(3-pyridylmethyl)-4-succinimido-benzenesulfonamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCC2=CN=CC=C2)N3C(=O)CCC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCC2=CN=CC=C2)N3C(=O)CCC3=O

InChI

InChI=1S/C17H17N3O4S/c1-12-9-14(4-5-15(12)20-16(21)6-7-17(20)22)25(23,24)19-11-13-3-2-8-18-10-13/h2-5,8-10,19H,6-7,11H2,1H3