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

Systemtic Name: methyl N-[(E)-[2-(2-sulfamoylphenyl)carbonyl-3,4-dihydro-2H-naphthalen-1-ylidene]amino]carbamate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O5S/c1-27-19(24)22-21-17-13-7-3-2-6-12(13)10-11-15(17)18(23)14-8-4-5-9-16(14)28(20,25)26/h2-9,15H,10-11H2,1H3,(H,22,24)(H2,20,25,26)/b21-17-