(3E)-3-(2-methyl-3-methylsulfonyl-4,5-dihydro-1H-cyclopenta[b]pyrrol-6-ylidene)-2-oxidanylidene-1H-indole-5-sulfonic acid

Systemtic Name: (3E)-3-(2-methyl-3-methylsulfonyl-4,5-dihydro-1H-cyclopenta[b]pyrrol-6-ylidene)-2-oxidanylidene-1H-indole-5-sulfonic acid Openeye Name: (3E)-3-(2-methyl-3-methylsulfonyl-4,5-dihydro-1H-cyclopenta[b]pyrrol-6-ylidene)-2-oxo-indoline-5-sulfonic acid CAS Name: (3E)-3-(2-methyl-3-methylsulfonyl-4,5-dihydro-1H-cyclopenta[b]pyrrol-6-ylidene)-2-oxo-1H-indole-5-sulfonic acid IUPAC Name: (3E)-3-(2-methyl-3-methylsulfonyl-4,5-dihydro-1H-cyclopenta[b]pyrrol-6-ylidene)-2-oxo-1H-indole-5-sulfonic acid Traditional Name: (3E)-2-keto-3-(3-mesyl-2-methyl-4,5-dihydro-1H-cyclopenta[b]pyrrol-6-ylidene)indoline-5-sulfonic acid Formula: C17H16N2O6S2 MolecularWeight: 408.44874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C(=C3C4=C(C=CC(=C4)S(=O)(=O)O)NC3=O)CC2)S(=O)(=O)C

Isomeric SMILES

CC1=C(C2=C(N1)/C(=C/3\C4=C(C=CC(=C4)S(=O)(=O)O)NC3=O)/CC2)S(=O)(=O)C

InChI

InChI=1S/C17H16N2O6S2/c1-8-16(26(2,21)22)11-5-4-10(15(11)18-8)14-12-7-9(27(23,24)25)3-6-13(12)19-17(14)20/h3,6-7,18H,4-5H2,1-2H3,(H,19,20)(H,23,24,25)/b14-10+