N-[(E)-1-(4-pyrrolidin-1-ylsulfonylphenyl)ethylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[(E)-1-(4-pyrrolidin-1-ylsulfonylphenyl)ethylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[(E)-1-(4-pyrrolidin-1-ylsulfonylphenyl)ethylideneamino]-2-(2-thienylsulfonylamino)benzamide CAS Name: N-[(E)-1-[4-(1-pyrrolidinylsulfonyl)phenyl]ethylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[(E)-1-(4-pyrrolidin-1-ylsulfonylphenyl)ethylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[(E)-1-(4-pyrrolidinosulfonylphenyl)ethylideneamino]-2-(2-thienylsulfonylamino)benzamide Formula: C23H24N4O5S3 MolecularWeight: 532.65546

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=CS2)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=CS2)/C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H24N4O5S3/c1-17(18-10-12-19(13-11-18)35(31,32)27-14-4-5-15-27)24-25-23(28)20-7-2-3-8-21(20)26-34(29,30)22-9-6-16-33-22/h2-3,6-13,16,26H,4-5,14-15H2,1H3,(H,25,28)/b24-17+