ethyl N-[(E)-[2-(2-sulfamoylphenyl)carbonyl-3,4-dihydro-2H-naphthalen-1-ylidene]amino]carbamate

Systemtic Name: ethyl N-[(E)-[2-(2-sulfamoylphenyl)carbonyl-3,4-dihydro-2H-naphthalen-1-ylidene]amino]carbamate Openeye Name: ethyl N-[(E)-[2-(2-sulfamoylbenzoyl)tetralin-1-ylidene]amino]carbamate CAS Name: N-[(E)-[2-[oxo-(2-sulfamoylphenyl)methyl]-3,4-dihydro-2H-naphthalen-1-ylidene]amino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(E)-[2-(2-sulfamoylbenzoyl)-3,4-dihydro-2H-naphthalen-1-ylidene]amino]carbamate Traditional Name: N-[(E)-[2-(2-sulfamoylbenzoyl)tetralin-1-ylidene]amino]carbamic acid ethyl ester Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=C1C(CCC2=CC=CC=C21)C(=O)C3=CC=CC=C3S(=O)(=O)N

Isomeric SMILES

CCOC(=O)N/N=C/1\C(CCC2=CC=CC=C21)C(=O)C3=CC=CC=C3S(=O)(=O)N

InChI

InChI=1S/C20H21N3O5S/c1-2-28-20(25)23-22-18-14-8-4-3-7-13(14)11-12-16(18)19(24)15-9-5-6-10-17(15)29(21,26)27/h3-10,16H,2,11-12H2,1H3,(H,23,25)(H2,21,26,27)/b22-18-