[(E)-1-thiophen-2-ylethylideneamino] N-[[2-[(4-methylphenyl)sulfonylamino]phenyl]carbonylamino]carbamate

Systemtic Name: [(E)-1-thiophen-2-ylethylideneamino] N-[[2-[(4-methylphenyl)sulfonylamino]phenyl]carbonylamino]carbamate Openeye Name: [(E)-1-(2-thienyl)ethylideneamino] N-[[2-(p-tolylsulfonylamino)benzoyl]amino]carbamate CAS Name: N-[[[2-[(4-methylphenyl)sulfonylamino]phenyl]-oxomethyl]amino]carbamic acid [(E)-1-thiophen-2-ylethylideneamino] ester IUPAC Name: [(E)-1-thiophen-2-ylethylideneamino] N-[[2-[(4-methylphenyl)sulfonylamino]benzoyl]amino]carbamate Traditional Name: N-[[2-(tosylamino)benzoyl]amino]carbamic acid [(E)-1-(2-thienyl)ethylideneamino] ester Formula: C21H20N4O5S2 MolecularWeight: 472.5373

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NNC(=O)ON=C(C)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NNC(=O)O/N=C(\C)/C3=CC=CS3

InChI

InChI=1S/C21H20N4O5S2/c1-14-9-11-16(12-10-14)32(28,29)25-18-7-4-3-6-17(18)20(26)22-23-21(27)30-24-15(2)19-8-5-13-31-19/h3-13,25H,1-2H3,(H,22,26)(H,23,27)/b24-15+