N-[3-[[[4-(thiophen-2-ylsulfonylamino)phenyl]carbonylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[3-[[[4-(thiophen-2-ylsulfonylamino)phenyl]carbonylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[3-[[[4-(2-thienylsulfonylamino)benzoyl]amino]carbamoyl]phenyl]acetamide CAS Name: N-[3-[oxo-[[oxo-[4-(thiophen-2-ylsulfonylamino)phenyl]methyl]hydrazo]methyl]phenyl]acetamide IUPAC Name: N-[3-[[[4-(thiophen-2-ylsulfonylamino)benzoyl]amino]carbamoyl]phenyl]acetamide Traditional Name: N-[3-[[[4-(2-thienylsulfonylamino)benzoyl]amino]carbamoyl]phenyl]acetamide Formula: C20H18N4O5S2 MolecularWeight: 458.51072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C20H18N4O5S2/c1-13(25)21-17-5-2-4-15(12-17)20(27)23-22-19(26)14-7-9-16(10-8-14)24-31(28,29)18-6-3-11-30-18/h2-12,24H,1H3,(H,21,25)(H,22,26)(H,23,27)