8-[3,5-bis(oxidanylidene)-4-phenyl-pyrazolidin-1-yl]-5-(dimethylamino)-N-(phenylmethyl)naphthalene-1-sulfonamide

Systemtic Name: 8-[3,5-bis(oxidanylidene)-4-phenyl-pyrazolidin-1-yl]-5-(dimethylamino)-N-(phenylmethyl)naphthalene-1-sulfonamide Openeye Name: N-benzyl-5-(dimethylamino)-8-(3,5-dioxo-4-phenyl-pyrazolidin-1-yl)naphthalene-1-sulfonamide CAS Name: 5-(dimethylamino)-8-(3,5-dioxo-4-phenyl-1-pyrazolidinyl)-N-(phenylmethyl)-1-naphthalenesulfonamide IUPAC Name: N-benzyl-5-(dimethylamino)-8-(3,5-dioxo-4-phenylpyrazolidin-1-yl)naphthalene-1-sulfonamide Traditional Name: N-benzyl-8-(3,5-diketo-4-phenyl-pyrazolidin-1-yl)-5-(dimethylamino)naphthalene-1-sulfonamide Formula: C28H26N4O4S MolecularWeight: 514.59544

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C2C=CC=C(C2=C(C=C1)N3C(=O)C(C(=O)N3)C4=CC=CC=C4)S(=O)(=O)NCC5=CC=CC=C5

Isomeric SMILES

CN(C)C1=C2C=CC=C(C2=C(C=C1)N3C(=O)C(C(=O)N3)C4=CC=CC=C4)S(=O)(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C28H26N4O4S/c1-31(2)22-16-17-23(32-28(34)25(27(33)30-32)20-12-7-4-8-13-20)26-21(22)14-9-15-24(26)37(35,36)29-18-19-10-5-3-6-11-19/h3-17,25,29H,18H2,1-2H3,(H,30,33)