4-[2-[(Z)-[1-(4-methylphenyl)-3,5-bis(oxidanylidene)pyrazolidin-4-ylidene]methyl]pyrrol-1-yl]benzenesulfonamide

Systemtic Name: 4-[2-[(Z)-[1-(4-methylphenyl)-3,5-bis(oxidanylidene)pyrazolidin-4-ylidene]methyl]pyrrol-1-yl]benzenesulfonamide Openeye Name: 4-[2-[(Z)-[3,5-dioxo-1-(p-tolyl)pyrazolidin-4-ylidene]methyl]pyrrol-1-yl]benzenesulfonamide CAS Name: 4-[2-[(Z)-[1-(4-methylphenyl)-3,5-dioxo-4-pyrazolidinylidene]methyl]-1-pyrrolyl]benzenesulfonamide IUPAC Name: 4-[2-[(Z)-[1-(4-methylphenyl)-3,5-dioxopyrazolidin-4-ylidene]methyl]pyrrol-1-yl]benzenesulfonamide Traditional Name: 4-[2-[(Z)-[3,5-diketo-1-(p-tolyl)pyrazolidin-4-ylidene]methyl]pyrrol-1-yl]benzenesulfonamide Formula: C21H18N4O4S MolecularWeight: 422.45702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CN3C4=CC=C(C=C4)S(=O)(=O)N)C(=O)N2

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C\C3=CC=CN3C4=CC=C(C=C4)S(=O)(=O)N)/C(=O)N2

InChI

InChI=1S/C21H18N4O4S/c1-14-4-6-16(7-5-14)25-21(27)19(20(26)23-25)13-17-3-2-12-24(17)15-8-10-18(11-9-15)30(22,28)29/h2-13H,1H3,(H,23,26)(H2,22,28,29)/b19-13-