4-(phenylmethyl)-5-(phenylmethyl)imino-2-(phenylsulfonyl)-1,2,4-thiadiazolidin-3-one

Systemtic Name: 4-(phenylmethyl)-5-(phenylmethyl)imino-2-(phenylsulfonyl)-1,2,4-thiadiazolidin-3-one Openeye Name: 2-(benzenesulfonyl)-4-benzyl-5-benzylimino-1,2,4-thiadiazolidin-3-one CAS Name: 2-(benzenesulfonyl)-4-(phenylmethyl)-5-(phenylmethyl)imino-1,2,4-thiadiazolidin-3-one IUPAC Name: 2-(benzenesulfonyl)-4-benzyl-5-benzylimino-1,2,4-thiadiazolidin-3-one Traditional Name: 4-benzyl-5-benzylimino-2-besyl-1,2,4-thiadiazolidin-3-one Formula: C22H19N3O3S2 MolecularWeight: 437.53456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=C2N(C(=O)N(S2)S(=O)(=O)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN=C2N(C(=O)N(S2)S(=O)(=O)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C22H19N3O3S2/c26-22-24(17-19-12-6-2-7-13-19)21(23-16-18-10-4-1-5-11-18)29-25(22)30(27,28)20-14-8-3-9-15-20/h1-15H,16-17H2