N-[4-[[5-(phenylsulfonyl)thiophen-2-yl]sulfonylamino]phenyl]ethanamide

Systemtic Name: N-[4-[[5-(phenylsulfonyl)thiophen-2-yl]sulfonylamino]phenyl]ethanamide Openeye Name: N-[4-[[5-(benzenesulfonyl)-2-thienyl]sulfonylamino]phenyl]acetamide CAS Name: N-[4-[[5-(benzenesulfonyl)-2-thiophenyl]sulfonylamino]phenyl]acetamide IUPAC Name: N-[4-[[5-(benzenesulfonyl)thiophen-2-yl]sulfonylamino]phenyl]acetamide Traditional Name: N-[4-[(5-besyl-2-thienyl)sulfonylamino]phenyl]acetamide Formula: C18H16N2O5S3 MolecularWeight: 436.52504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(S2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(S2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O5S3/c1-13(21)19-14-7-9-15(10-8-14)20-28(24,25)18-12-11-17(26-18)27(22,23)16-5-3-2-4-6-16/h2-12,20H,1H3,(H,19,21)