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

Systemtic Name: 4-methyl-5-[(E)-[5-(methylsulfamoyl)-2-oxidanylidene-1H-indol-3-ylidene]methyl]-1H-pyrrole-3-carboxylic acid Openeye Name: 4-methyl-5-[(E)-[5-(methylsulfamoyl)-2-oxo-indolin-3-ylidene]methyl]-1H-pyrrole-3-carboxylic acid CAS Name: 4-methyl-5-[(E)-[5-(methylsulfamoyl)-2-oxo-1H-indol-3-ylidene]methyl]-1H-pyrrole-3-carboxylic acid IUPAC Name: 4-methyl-5-[(E)-[5-(methylsulfamoyl)-2-oxo-1H-indol-3-ylidene]methyl]-1H-pyrrole-3-carboxylic acid Traditional Name: 5-[(E)-[2-keto-5-(methylsulfamoyl)indolin-3-ylidene]methyl]-4-methyl-1H-pyrrole-3-carboxylic acid Formula: C16H15N3O5S MolecularWeight: 361.3724

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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)NC)NC2=O

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O5S/c1-8-12(16(21)22)7-18-14(8)6-11-10-5-9(25(23,24)17-2)3-4-13(10)19-15(11)20/h3-7,17-18H,1-2H3,(H,19,20)(H,21,22)/b11-6+