(1E)-1-(3-methyl-2H-indeno[1,2-c]pyrazol-4-ylidene)ethanesulfonic acid

Systemtic Name: (1E)-1-(3-methyl-2H-indeno[1,2-c]pyrazol-4-ylidene)ethanesulfonic acid Openeye Name: (1E)-1-(3-methyl-2H-indeno[1,2-c]pyrazol-4-ylidene)ethanesulfonic acid CAS Name: (1E)-1-(3-methyl-2H-indeno[1,2-c]pyrazol-4-ylidene)ethanesulfonic acid IUPAC Name: (1E)-1-(3-methyl-2H-indeno[1,2-c]pyrazol-4-ylidene)ethanesulfonic acid Traditional Name: (1E)-1-(3-methyl-2H-indeno[1,2-c]pyrazol-4-ylidene)ethanesulfonic acid Formula: C13H12N2O3S MolecularWeight: 276.31098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C)S(=O)(=O)O)C3=CC=CC=C3C2=NN1

Isomeric SMILES

CC1=C2/C(=C(\C)/S(=O)(=O)O)/C3=CC=CC=C3C2=NN1

InChI

InChI=1S/C13H12N2O3S/c1-7-11-12(8(2)19(16,17)18)9-5-3-4-6-10(9)13(11)15-14-7/h3-6H,1-2H3,(H,14,15)(H,16,17,18)/b12-8+