4-[[[1-(3-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]amino]methyl]benzenesulfonamide

Systemtic Name: 4-[[[1-(3-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]amino]methyl]benzenesulfonamide Openeye Name: 4-[[[1-(m-tolyl)-2,5-dioxo-pyrrolidin-3-yl]amino]methyl]benzenesulfonamide CAS Name: 4-[[[1-(3-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]amino]methyl]benzenesulfonamide IUPAC Name: 4-[[[1-(3-methylphenyl)-2,5-dioxopyrrolidin-3-yl]amino]methyl]benzenesulfonamide Traditional Name: 4-[[[2,5-diketo-1-(m-tolyl)pyrrolidin-3-yl]amino]methyl]benzenesulfonamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)CC(C2=O)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)CC(C2=O)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H19N3O4S/c1-12-3-2-4-14(9-12)21-17(22)10-16(18(21)23)20-11-13-5-7-15(8-6-13)26(19,24)25/h2-9,16,20H,10-11H2,1H3,(H2,19,24,25)