(2R)-1,4-bis(phenylsulfonyl)-N-[(Z)-thiophen-2-ylmethylideneamino]piperazine-2-carboxamide

Systemtic Name: (2R)-1,4-bis(phenylsulfonyl)-N-[(Z)-thiophen-2-ylmethylideneamino]piperazine-2-carboxamide Openeye Name: (2R)-1,4-bis(benzenesulfonyl)-N-[(Z)-2-thienylmethyleneamino]piperazine-2-carboxamide CAS Name: (2R)-1,4-bis(benzenesulfonyl)-N-[(Z)-thiophen-2-ylmethylideneamino]-2-piperazinecarboxamide IUPAC Name: (2R)-1,4-bis(benzenesulfonyl)-N-[(Z)-thiophen-2-ylmethylideneamino]piperazine-2-carboxamide Traditional Name: (2R)-1,4-dibesyl-N-[(Z)-2-thenylideneamino]piperazine-2-carboxamide Formula: C22H22N4O5S3 MolecularWeight: 518.62888

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CN1S(=O)(=O)C2=CC=CC=C2)C(=O)NN=CC3=CC=CS3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN([C@H](CN1S(=O)(=O)C2=CC=CC=C2)C(=O)N/N=C\C3=CC=CS3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H22N4O5S3/c27-22(24-23-16-18-8-7-15-32-18)21-17-25(33(28,29)19-9-3-1-4-10-19)13-14-26(21)34(30,31)20-11-5-2-6-12-20/h1-12,15-16,21H,13-14,17H2,(H,24,27)/b23-16-/t21-/m1/s1