4-methyl-5-[(Z)-(5-methylsulfonyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-1H-pyrrole-3-carboxylic acid

Systemtic Name: 4-methyl-5-[(Z)-(5-methylsulfonyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-1H-pyrrole-3-carboxylic acid Openeye Name: 4-methyl-5-[(Z)-(5-methylsulfonyl-2-oxo-indolin-3-ylidene)methyl]-1H-pyrrole-3-carboxylic acid CAS Name: 4-methyl-5-[(Z)-(5-methylsulfonyl-2-oxo-1H-indol-3-ylidene)methyl]-1H-pyrrole-3-carboxylic acid IUPAC Name: 4-methyl-5-[(Z)-(5-methylsulfonyl-2-oxo-1H-indol-3-ylidene)methyl]-1H-pyrrole-3-carboxylic acid Traditional Name: 5-[(Z)-(2-keto-5-mesyl-indolin-3-ylidene)methyl]-4-methyl-1H-pyrrole-3-carboxylic acid Formula: C16H14N2O5S MolecularWeight: 346.35776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC=C1C(=O)O)C=C2C3=C(C=CC(=C3)S(=O)(=O)C)NC2=O

Isomeric SMILES

CC1=C(NC=C1C(=O)O)/C=C\2/C3=C(C=CC(=C3)S(=O)(=O)C)NC2=O

InChI

InChI=1S/C16H14N2O5S/c1-8-12(16(20)21)7-17-14(8)6-11-10-5-9(24(2,22)23)3-4-13(10)18-15(11)19/h3-7,17H,1-2H3,(H,18,19)(H,20,21)/b11-6-