[2,4-dimethyl-5-[[2-(thiophen-2-ylsulfonylamino)phenyl]carbamoyl]pyrrol-3-ylidene]-ethoxy-methanolate

Systemtic Name: [2,4-dimethyl-5-[[2-(thiophen-2-ylsulfonylamino)phenyl]carbamoyl]pyrrol-3-ylidene]-ethoxy-methanolate Openeye Name: [2,4-dimethyl-5-[[2-(2-thienylsulfonylamino)phenyl]carbamoyl]pyrrol-3-ylidene]-ethoxy-methanolate CAS Name: [2,4-dimethyl-5-[oxo-[2-(thiophen-2-ylsulfonylamino)anilino]methyl]-3-pyrrolylidene]-ethoxymethanolate IUPAC Name: [2,4-dimethyl-5-[[2-(thiophen-2-ylsulfonylamino)phenyl]carbamoyl]pyrrol-3-ylidene]-ethoxymethanolate Traditional Name: [2,4-dimethyl-5-[[2-(2-thienylsulfonylamino)phenyl]carbamoyl]pyrrol-3-ylidene]-ethoxy-methanolate Formula: C20H20N3O5S2- MolecularWeight: 446.5199

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(=C(N=C1C)C(=O)NC2=CC=CC=C2NS(=O)(=O)C3=CC=CS3)C)[O-]

Isomeric SMILES

CCOC(=C1C(=C(N=C1C)C(=O)NC2=CC=CC=C2NS(=O)(=O)C3=CC=CS3)C)[O-]

InChI

InChI=1S/C20H21N3O5S2/c1-4-28-20(25)17-12(2)18(21-13(17)3)19(24)22-14-8-5-6-9-15(14)23-30(26,27)16-10-7-11-29-16/h5-11,23,25H,4H2,1-3H3,(H,22,24)/p-1