2-[C-methyl-N-[(4-sulfamoylphenyl)methyl]carbonimidoyl]-3-oxidanylidene-inden-1-olate

Systemtic Name: 2-[C-methyl-N-[(4-sulfamoylphenyl)methyl]carbonimidoyl]-3-oxidanylidene-inden-1-olate Openeye Name: 2-[C-methyl-N-[(4-sulfamoylphenyl)methyl]carbonimidoyl]-3-oxo-inden-1-olate CAS Name: 3-oxo-2-[1-[(4-sulfamoylphenyl)methylimino]ethyl]-1-indenolate IUPAC Name: 2-[C-methyl-N-[(4-sulfamoylphenyl)methyl]carbonimidoyl]-3-oxoinden-1-olate Traditional Name: 3-keto-2-[C-methyl-N-(4-sulfamoylbenzyl)carbonimidoyl]inden-1-olate Formula: C18H15N2O4S- MolecularWeight: 355.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCC1=CC=C(C=C1)S(=O)(=O)N)C2=C(C3=CC=CC=C3C2=O)[O-]

Isomeric SMILES

CC(=NCC1=CC=C(C=C1)S(=O)(=O)N)C2=C(C3=CC=CC=C3C2=O)[O-]

InChI

InChI=1S/C18H16N2O4S/c1-11(16-17(21)14-4-2-3-5-15(14)18(16)22)20-10-12-6-8-13(9-7-12)25(19,23)24/h2-9,21H,10H2,1H3,(H2,19,23,24)/p-1